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N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(2-methylphenyl)ethanamide
N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(2-methylphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3
Isomeric SMILES
CC1=CC=CC=C1CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3
InChI
InChI=1S/C22H28N2O3S/c1-17-8-6-7-9-18(17)16-22(25)23-19-12-14-21(15-13-19)28(26,27)24(2)20-10-4-3-5-11-20/h6-9,12-15,20H,3-5,10-11,16H2,1-2H3,(H,23,25)
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