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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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