N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-N-methyl-3-[4-(phenylcarbonyl)piperazin-1-yl]benzenesulfonamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-N-methyl-3-[4-(phenylcarbonyl)piperazin-1-yl]benzenesulfonamide Openeye Name: 3-(4-benzoylpiperazin-1-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-N-methyl-benzenesulfonamide CAS Name: 3-(4-benzoyl-1-piperazinyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-N-methylbenzenesulfonamide IUPAC Name: 3-(4-benzoylpiperazin-1-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-N-methylbenzenesulfonamide Traditional Name: 3-(4-benzoylpiperazino)-N-homoveratryl-4-methoxy-N-methyl-benzenesulfonamide Formula: C29H35N3O6S MolecularWeight: 553.6697

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)S(=O)(=O)C2=CC(=C(C=C2)OC)N3CCN(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)S(=O)(=O)C2=CC(=C(C=C2)OC)N3CCN(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H35N3O6S/c1-30(15-14-22-10-12-27(37-3)28(20-22)38-4)39(34,35)24-11-13-26(36-2)25(21-24)31-16-18-32(19-17-31)29(33)23-8-6-5-7-9-23/h5-13,20-21H,14-19H2,1-4H3