3-(cyclohexylsulfamoyl)-N-(2-methylphenyl)benzamide

Systemtic Name: 3-(cyclohexylsulfamoyl)-N-(2-methylphenyl)benzamide Openeye Name: 3-(cyclohexylsulfamoyl)-N-(o-tolyl)benzamide CAS Name: 3-(cyclohexylsulfamoyl)-N-(2-methylphenyl)benzamide IUPAC Name: 3-(cyclohexylsulfamoyl)-N-(2-methylphenyl)benzamide Traditional Name: 3-(cyclohexylsulfamoyl)-N-(o-tolyl)benzamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCCC3

InChI

InChI=1S/C20H24N2O3S/c1-15-8-5-6-13-19(15)21-20(23)16-9-7-12-18(14-16)26(24,25)22-17-10-3-2-4-11-17/h5-9,12-14,17,22H,2-4,10-11H2,1H3,(H,21,23)