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

Systemtic Name: N-cyclopentyl-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-N-cyclopentyl-benzamide CAS Name: N-cyclopentyl-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-cyclopentylbenzamide Traditional Name: 3-(benzylsulfamoyl)-N-cyclopentyl-benzamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3S/c22-19(21-17-10-4-5-11-17)16-9-6-12-18(13-16)25(23,24)20-14-15-7-2-1-3-8-15/h1-3,6-9,12-13,17,20H,4-5,10-11,14H2,(H,21,22)