| SpectraBase Spectrum ID |
A231m6zTOpF |
| Name |
(E)-N-Cyclohexyl-1-(1-hydroxyphenylmethyl)-N-methyl-2-phenylethenysulfonamide |
| Alternate Name(s) |
(E)-N-cyclohexyl-3-hydroxy-N-methyl-1,3-diphenyl-1-propene-2-sulfonamide
(E)-N-cyclohexyl-3-hydroxy-N-methyl-1,3-diphenylprop-1-ene-2-sulfonamide
(E)-N-cyclohexyl-N-methyl-3-oxidanyl-1,3-diphenyl-prop-1-ene-2-sulfonamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H27NO3S |
| InChI |
InChI=1S/C22H27NO3S/c1-23(20-15-9-4-10-16-20)27(25,26)21(17-18-11-5-2-6-12-18)22(24)19-13-7-3-8-14-19/h2-3,5-8,11-14,17,20,22,24H,4,9-10,15-16H2,1H3/b21-17+ |
| InChIKey |
GNXHRUGWODNESA-HEHNFIMWSA-N |
| Molecular Weight |
385.522 g/mol |
| SMILES |
OC(\C(S(N(C1CCCCC1)C)(=O)=O)=C/c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-0a4i-0090000000-41a841d09ce81e9b19a6 |
| Source of Spectrum |
E2-46-765-12 |
| Wiley ID |
1554419 |
