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

Systemtic Name: 4-chloranyl-N-cyclopentyl-3-[(3-methylphenyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-cyclopentyl-3-(m-tolylsulfamoyl)benzamide CAS Name: 4-chloro-N-cyclopentyl-3-[(3-methylphenyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-cyclopentyl-3-[(3-methylphenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-cyclopentyl-3-(m-tolylsulfamoyl)benzamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O3S/c1-13-5-4-8-16(11-13)22-26(24,25)18-12-14(9-10-17(18)20)19(23)21-15-6-2-3-7-15/h4-5,8-12,15,22H,2-3,6-7H2,1H3,(H,21,23)