4-[cyclohexyl(methyl)sulfamoyl]-N-(2-methylphenyl)benzamide

Systemtic Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(2-methylphenyl)benzamide Openeye Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(o-tolyl)benzamide CAS Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(2-methylphenyl)benzamide IUPAC Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(2-methylphenyl)benzamide Traditional Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(o-tolyl)benzamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3

InChI

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