SpectraBase Spectrum ID |
8PyyqOWlrjC |
Name |
N-(2-Phenoxy)cyclopentyl]-4-methylbenzenesulfonamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H21NO3S |
InChI |
InChI=1S/C18H21NO3S/c1-14-10-12-16(13-11-14)23(20,21)19-17-8-5-9-18(17)22-15-6-3-2-4-7-15/h2-4,6-7,10-13,17-19H,5,8-9H2,1H3 |
InChIKey |
VJQWWZGDLZCHOS-UHFFFAOYSA-N |
Molecular Weight |
331.430 g/mol |
SMILES |
N(S(c1ccc(cc1)C)(=O)=O)C1C(Oc2ccccc2)CCC1 |
SPLASH |
splash10-0079-0490000000-f4ef36d93c69368b3da1 |
Source of Spectrum |
J-67-5298-2 |
Wiley ID |
1570361 |