N-cyclopentyl-2-[(phenylmethyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-cyclopentyl-2-[(phenylmethyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(benzyl)amino]-N-cyclopentyl-acetamide CAS Name: 2-[benzenesulfonyl-(phenylmethyl)amino]-N-cyclopentylacetamide IUPAC Name: 2-[benzenesulfonyl(benzyl)amino]-N-cyclopentylacetamide Traditional Name: 2-[benzyl(besyl)amino]-N-cyclopentyl-acetamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H24N2O3S/c23-20(21-18-11-7-8-12-18)16-22(15-17-9-3-1-4-10-17)26(24,25)19-13-5-2-6-14-19/h1-6,9-10,13-14,18H,7-8,11-12,15-16H2,(H,21,23)