2-[[3,5-bis(chloranyl)phenyl]-(phenylsulfonyl)amino]-N-cyclopentyl-N-methyl-ethanamide

Systemtic Name: 2-[[3,5-bis(chloranyl)phenyl]-(phenylsulfonyl)amino]-N-cyclopentyl-N-methyl-ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3,5-dichloro-anilino]-N-cyclopentyl-N-methyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-3,5-dichloroanilino]-N-cyclopentyl-N-methylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3,5-dichloroanilino]-N-cyclopentyl-N-methylacetamide Traditional Name: 2-(N-besyl-3,5-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=CC(=CC(=C2)Cl)Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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