| SpectraBase Spectrum ID |
H79Q6TMvvLO |
| Name |
4-Methyl-N-[[(1S,3R)-2,2,3-trimethyl-3-methylol-cyclopentyl]methyl]benzenesulfonamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H27NO3S |
| InChI |
InChI=1S/C17H27NO3S/c1-13-5-7-15(8-6-13)22(20,21)18-11-14-9-10-17(4,12-19)16(14,2)3/h5-8,14,18-19H,9-12H2,1-4H3/t14-,17+/m1/s1 |
| InChIKey |
BUDCZCBJCNFIJZ-PBHICJAKSA-N |
| Molecular Weight |
325.467 g/mol |
| SMILES |
N(S(c1ccc(cc1)C)(=O)=O)C[C@@]1(C([C@](CO)(CC1)C)(C)C)[H] |
| SPLASH |
splash10-0a5c-3900000000-43d555009a09ff564005 |
| Source of Spectrum |
F-50-2180-11 |
| Synonyms |
N-[[(1S,3R)-3-(hydroxymethyl)-2,2,3-trimethyl-cyclopentyl]methyl]-4-methyl-benzenesulfonamide |
| Wiley ID |
1323938 |
![4-Methyl-N-[[(1S,3R)-2,2,3-trimethyl-3-methylol-cyclopentyl]methyl]benzenesulfonamide](/api/spectrum/H79Q6TMvvLO/structure.png?h=300&w=458 "4-Methyl-N-[[(1S,3R)-2,2,3-trimethyl-3-methylol-cyclopentyl]methyl]benzenesulfonamide")
