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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3CCCC3)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3CCCC3)C

InChI

InChI=1S/C20H24N2O3S/c1-14-7-11-18(12-8-14)22-26(24,25)19-13-16(10-9-15(19)2)20(23)21-17-5-3-4-6-17/h7-13,17,22H,3-6H2,1-2H3,(H,21,23)