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

Systemtic Name: 3,4-bis(chloranyl)-N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]benzenesulfonamide Openeye Name: 3,4-dichloro-N-[2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]benzenesulfonamide CAS Name: 3,4-dichloro-N-[2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]benzenesulfonamide IUPAC Name: 3,4-dichloro-N-[2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]benzenesulfonamide Traditional Name: 3,4-dichloro-N-[2-(4-methoxyphenyl)-2-piperidino-ethyl]benzenesulfonamide Formula: C20H24Cl2N2O3S MolecularWeight: 443.38716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(CNS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl)N3CCCCC3

InChI

InChI=1S/C20H24Cl2N2O3S/c1-27-16-7-5-15(6-8-16)20(24-11-3-2-4-12-24)14-23-28(25,26)17-9-10-18(21)19(22)13-17/h5-10,13,20,23H,2-4,11-12,14H2,1H3