![N-[5-(Hydroxymethyl)cholestan-3-yl]-4-methylbenzenesulfonamide](/api/spectrum/I9r9CY8gQz7/structure.png?h=300&w=458 "N-[5-(Hydroxymethyl)cholestan-3-yl]-4-methylbenzenesulfonamide")
| SpectraBase Compound ID | vsu2KCW9Vu |
|---|---|
| InChI | InChI=1S/C35H57NO3S/c1-24(2)8-7-9-26(4)30-14-15-31-29-17-21-35(23-37)22-27(36-40(38,39)28-12-10-25(3)11-13-28)16-20-34(35,6)32(29)18-19-33(30,31)5/h10-13,24,26-27,29-32,36-37H,7-9,14-23H2,1-6H3 |
| InChIKey | BBNBCQJNRUQBCS-UHFFFAOYSA-N |
| Mol Weight | 571.9 g/mol |
| Molecular Formula | C35H57NO3S |
| Exact Mass | 571.405916 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | I9r9CY8gQz7 |
|---|---|
| Name | N-[5-(Hydroxymethyl)cholestan-3-yl]-4-methylbenzenesulfonamide |
| CAS Registry Number | 21142-88-1 |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C35H57NO3S |
| InChI | InChI=1S/C35H57NO3S/c1-24(2)8-7-9-26(4)30-14-15-31-29-17-21-35(23-37)22-27(36-40(38,39)28-12-10-25(3)11-13-28)16-20-34(35,6)32(29)18-19-33(30,31)5/h10-13,24,26-27,29-32,36-37H,7-9,14-23H2,1-6H3 |
| InChIKey | BBNBCQJNRUQBCS-UHFFFAOYSA-N |
| Molecular Weight | 571.905 g/mol |
| SMILES | OCC12C(CCC(C2)NS(c2ccc(cc2)C)(=O)=O)(C2C(CC1)C1C(CC2)(C(CC1)C(CCCC(C)C)C)C)C |
| SPLASH | splash10-000j-7692000000-7ddba2add8d7cc71b716 |
| Source of Spectrum | NP-16-242-0 |
| Synonyms | N-[5-(hydroxymethyl)-10,13-dimethyl-17-(6-methylheptan-2-yl)-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]-4-methylbenzenesulfonamide N-[17-(1,5-dimethylhexyl)-5-(hydroxymethyl)-10,13-dimethyl-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]-4-methyl-benzenesulfonamide N-[5-(hydroxymethyl)-10,13-dimethyl-17-(6-methylheptan-2-yl)-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]-4-methyl-benzenesulfonamide |
| Wiley ID | 1113096 |