2-[(3-chlorophenyl)sulfonyl-(phenylmethyl)amino]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[(3-chlorophenyl)sulfonyl-(phenylmethyl)amino]-N-cyclopentyl-ethanamide Openeye Name: 2-[benzyl-(3-chlorophenyl)sulfonyl-amino]-N-cyclopentyl-acetamide CAS Name: 2-[(3-chlorophenyl)sulfonyl-(phenylmethyl)amino]-N-cyclopentylacetamide IUPAC Name: 2-[benzyl-(3-chlorophenyl)sulfonylamino]-N-cyclopentylacetamide Traditional Name: 2-[benzyl-(3-chlorophenyl)sulfonyl-amino]-N-cyclopentyl-acetamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O3S/c21-17-9-6-12-19(13-17)27(25,26)23(14-16-7-2-1-3-8-16)15-20(24)22-18-10-4-5-11-18/h1-3,6-9,12-13,18H,4-5,10-11,14-15H2,(H,22,24)