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

Systemtic Name: 2-chloranyl-N-cyclopentyl-5-[(3-methylphenyl)sulfamoyl]benzamide Openeye Name: 2-chloro-N-cyclopentyl-5-(m-tolylsulfamoyl)benzamide CAS Name: 2-chloro-N-cyclopentyl-5-[(3-methylphenyl)sulfamoyl]benzamide IUPAC Name: 2-chloro-N-cyclopentyl-5-[(3-methylphenyl)sulfamoyl]benzamide Traditional Name: 2-chloro-N-cyclopentyl-5-(m-tolylsulfamoyl)benzamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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