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3-[cyclohexyl(methyl)sulfamoyl]-N-[2-(2-methylphenyl)ethyl]benzamide
3-[cyclohexyl(methyl)sulfamoyl]-N-[2-(2-methylphenyl)ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1CCNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3CCCCC3
Isomeric SMILES
CC1=CC=CC=C1CCNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3CCCCC3
InChI
InChI=1S/C23H30N2O3S/c1-18-9-6-7-10-19(18)15-16-24-23(26)20-11-8-14-22(17-20)29(27,28)25(2)21-12-4-3-5-13-21/h6-11,14,17,21H,3-5,12-13,15-16H2,1-2H3,(H,24,26)
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