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(2S)-N-[2-(cyclohexen-1-yl)ethyl]-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanamide
(2S)-N-[2-(cyclohexen-1-yl)ethyl]-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C(=O)NCCC1=CCCCC1)NS(=O)(=O)C2=CC=C(C=C2)OC
Isomeric SMILES
CC(C)[C@@H](C(=O)NCCC1=CCCCC1)NS(=O)(=O)C2=CC=C(C=C2)OC
InChI
InChI=1S/C20H30N2O4S/c1-15(2)19(20(23)21-14-13-16-7-5-4-6-8-16)22-27(24,25)18-11-9-17(26-3)10-12-18/h7,9-12,15,19,22H,4-6,8,13-14H2,1-3H3,(H,21,23)/t19-/m0/s1
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