3,4-bis(chloranyl)-N-[1-(4-ethoxyphenyl)carbonylpiperidin-4-yl]benzenesulfonamide

Systemtic Name: 3,4-bis(chloranyl)-N-[1-(4-ethoxyphenyl)carbonylpiperidin-4-yl]benzenesulfonamide Openeye Name: 3,4-dichloro-N-[1-(4-ethoxybenzoyl)-4-piperidyl]benzenesulfonamide CAS Name: 3,4-dichloro-N-[1-[(4-ethoxyphenyl)-oxomethyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: 3,4-dichloro-N-[1-(4-ethoxybenzoyl)piperidin-4-yl]benzenesulfonamide Traditional Name: 3,4-dichloro-N-[1-(4-ethoxybenzoyl)-4-piperidyl]benzenesulfonamide Formula: C20H22Cl2N2O4S MolecularWeight: 457.37068

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

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