N-cyclopentyl-2-methyl-5-[(3-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-cyclopentyl-2-methyl-5-[(3-methylphenyl)sulfamoyl]benzamide Openeye Name: N-cyclopentyl-2-methyl-5-(m-tolylsulfamoyl)benzamide CAS Name: N-cyclopentyl-2-methyl-5-[(3-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-cyclopentyl-2-methyl-5-[(3-methylphenyl)sulfamoyl]benzamide Traditional Name: N-cyclopentyl-2-methyl-5-(m-tolylsulfamoyl)benzamide Formula: C20H24N2O3S MolecularWeight: 372.48116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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