3,4-dimethoxy-N-[3-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-3-oxidanylidene-propyl]benzenesulfonamide

Systemtic Name: 3,4-dimethoxy-N-[3-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-[3-oxo-3-[4-[2-(p-tolyl)ethyl]-1-piperidyl]propyl]benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[3-[4-[2-(4-methylphenyl)ethyl]-1-piperidinyl]-3-oxopropyl]benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-[3-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-3-oxopropyl]benzenesulfonamide Traditional Name: N-[3-keto-3-[4-[2-(p-tolyl)ethyl]piperidino]propyl]-3,4-dimethoxy-benzenesulfonamide Formula: C25H34N2O5S MolecularWeight: 474.61286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)CCNS(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)CCNS(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C25H34N2O5S/c1-19-4-6-20(7-5-19)8-9-21-13-16-27(17-14-21)25(28)12-15-26-33(29,30)22-10-11-23(31-2)24(18-22)32-3/h4-7,10-11,18,21,26H,8-9,12-17H2,1-3H3