N-(3-chlorophenyl)-4-[cyclopentyl(methyl)sulfamoyl]benzamide

Systemtic Name: N-(3-chlorophenyl)-4-[cyclopentyl(methyl)sulfamoyl]benzamide Openeye Name: N-(3-chlorophenyl)-4-[cyclopentyl(methyl)sulfamoyl]benzamide CAS Name: N-(3-chlorophenyl)-4-[cyclopentyl(methyl)sulfamoyl]benzamide IUPAC Name: N-(3-chlorophenyl)-4-[cyclopentyl(methyl)sulfamoyl]benzamide Traditional Name: N-(3-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=C3)Cl

Isomeric SMILES

CN(C1CCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)Cl

InChI

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