N-(2-chlorophenyl)-4-[cyclopentyl(methyl)sulfamoyl]benzamide

Systemtic Name: N-(2-chlorophenyl)-4-[cyclopentyl(methyl)sulfamoyl]benzamide Openeye Name: N-(2-chlorophenyl)-4-[cyclopentyl(methyl)sulfamoyl]benzamide CAS Name: N-(2-chlorophenyl)-4-[cyclopentyl(methyl)sulfamoyl]benzamide IUPAC Name: N-(2-chlorophenyl)-4-[cyclopentyl(methyl)sulfamoyl]benzamide Traditional Name: N-(2-chlorophenyl)-4-[cyclopentyl(methyl)sulfamoyl]benzamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CN(C1CCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3Cl

InChI

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