2-[(3-chlorophenyl)-(phenylsulfonyl)amino]-N-cyclopentyl-N-methyl-ethanamide

Systemtic Name: 2-[(3-chlorophenyl)-(phenylsulfonyl)amino]-N-cyclopentyl-N-methyl-ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-chloro-anilino]-N-cyclopentyl-N-methyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-chloroanilino]-N-cyclopentyl-N-methylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-chloroanilino]-N-cyclopentyl-N-methylacetamide Traditional Name: 2-(N-besyl-3-chloro-anilino)-N-cyclopentyl-N-methyl-acetamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O3S/c1-22(17-9-5-6-10-17)20(24)15-23(18-11-7-8-16(21)14-18)27(25,26)19-12-3-2-4-13-19/h2-4,7-8,11-14,17H,5-6,9-10,15H2,1H3