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

Systemtic Name: N-cyclopentyl-4-[(2-methylphenyl)sulfamoyl]benzamide Openeye Name: N-cyclopentyl-4-(o-tolylsulfamoyl)benzamide CAS Name: N-cyclopentyl-4-[(2-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-cyclopentyl-4-[(2-methylphenyl)sulfamoyl]benzamide Traditional Name: N-cyclopentyl-4-(o-tolylsulfamoyl)benzamide Formula: C19H22N2O3S MolecularWeight: 358.45458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3CCCC3

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3CCCC3

InChI

InChI=1S/C19H22N2O3S/c1-14-6-2-5-9-18(14)21-25(23,24)17-12-10-15(11-13-17)19(22)20-16-7-3-4-8-16/h2,5-6,9-13,16,21H,3-4,7-8H2,1H3,(H,20,22)