3-[cyclohexyl(methyl)sulfamoyl]-N-(4-methylphenyl)benzamide

Systemtic Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-(4-methylphenyl)benzamide Openeye Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-(p-tolyl)benzamide CAS Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-(4-methylphenyl)benzamide IUPAC Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-(4-methylphenyl)benzamide Traditional Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-(p-tolyl)benzamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3CCCCC3

InChI

InChI=1S/C21H26N2O3S/c1-16-11-13-18(14-12-16)22-21(24)17-7-6-10-20(15-17)27(25,26)23(2)19-8-4-3-5-9-19/h6-7,10-15,19H,3-5,8-9H2,1-2H3,(H,22,24)