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

Systemtic Name: N-cyclopentyl-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-cyclopentyl-3-[methyl(p-tolyl)sulfamoyl]benzamide CAS Name: N-cyclopentyl-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-cyclopentyl-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-cyclopentyl-3-[methyl(p-tolyl)sulfamoyl]benzamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCCC3

InChI

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