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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H21ClN2O3S/c20-17-11-10-15(19(23)22-16-8-4-5-9-16)12-18(17)26(24,25)21-13-14-6-2-1-3-7-14/h1-3,6-7,10-12,16,21H,4-5,8-9,13H2,(H,22,23)