N-cyclopentyl-2-[(2,4-dichlorophenyl)-(phenylsulfonyl)amino]-N-methyl-ethanamide

Systemtic Name: N-cyclopentyl-2-[(2,4-dichlorophenyl)-(phenylsulfonyl)amino]-N-methyl-ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2,4-dichloro-anilino]-N-cyclopentyl-N-methyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-2,4-dichloroanilino]-N-cyclopentyl-N-methylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2,4-dichloroanilino]-N-cyclopentyl-N-methylacetamide Traditional Name: 2-(N-besyl-2,4-dichloro-anilino)-N-cyclopentyl-N-methyl-acetamide Formula: C20H22Cl2N2O3S MolecularWeight: 441.37128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22Cl2N2O3S/c1-23(16-7-5-6-8-16)20(25)14-24(19-12-11-15(21)13-18(19)22)28(26,27)17-9-3-2-4-10-17/h2-4,9-13,16H,5-8,14H2,1H3