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

Systemtic Name: 4-[cyclopentyl(methyl)sulfamoyl]-N-(2-methylphenyl)benzamide Openeye Name: 4-[cyclopentyl(methyl)sulfamoyl]-N-(o-tolyl)benzamide CAS Name: 4-[cyclopentyl(methyl)sulfamoyl]-N-(2-methylphenyl)benzamide IUPAC Name: 4-[cyclopentyl(methyl)sulfamoyl]-N-(2-methylphenyl)benzamide Traditional Name: 4-[cyclopentyl(methyl)sulfamoyl]-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=C(C=C2)S(=O)(=O)N(C)C3CCCC3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCC3

InChI

InChI=1S/C20H24N2O3S/c1-15-7-3-6-10-19(15)21-20(23)16-11-13-18(14-12-16)26(24,25)22(2)17-8-4-5-9-17/h3,6-7,10-14,17H,4-5,8-9H2,1-2H3,(H,21,23)