3,4-bis(chloranyl)-N-(2-methoxyphenyl)-N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)benzenesulfonamide

Systemtic Name: 3,4-bis(chloranyl)-N-(2-methoxyphenyl)-N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)benzenesulfonamide Openeye Name: 3,4-dichloro-N-(2-methoxyphenyl)-N-[2-oxo-2-(1-piperidyl)ethyl]benzenesulfonamide CAS Name: 3,4-dichloro-N-(2-methoxyphenyl)-N-[2-oxo-2-(1-piperidinyl)ethyl]benzenesulfonamide IUPAC Name: 3,4-dichloro-N-(2-methoxyphenyl)-N-(2-oxo-2-piperidin-1-ylethyl)benzenesulfonamide Traditional Name: 3,4-dichloro-N-(2-keto-2-piperidino-ethyl)-N-(2-methoxyphenyl)benzenesulfonamide Formula: C20H22Cl2N2O4S MolecularWeight: 457.37068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC(=O)N2CCCCC2)S(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1N(CC(=O)N2CCCCC2)S(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H22Cl2N2O4S/c1-28-19-8-4-3-7-18(19)24(14-20(25)23-11-5-2-6-12-23)29(26,27)15-9-10-16(21)17(22)13-15/h3-4,7-10,13H,2,5-6,11-12,14H2,1H3