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2-[cyclohexyl(phenylsulfonyl)amino]-N-(3,4-dimethylphenyl)ethanamide
2-[cyclohexyl(phenylsulfonyl)amino]-N-(3,4-dimethylphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)NC(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC=CC=C3)C
Isomeric SMILES
CC1=C(C=C(C=C1)NC(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC=CC=C3)C
InChI
InChI=1S/C22H28N2O3S/c1-17-13-14-19(15-18(17)2)23-22(25)16-24(20-9-5-3-6-10-20)28(26,27)21-11-7-4-8-12-21/h4,7-8,11-15,20H,3,5-6,9-10,16H2,1-2H3,(H,23,25)
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