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

Systemtic Name: 3-[4-(3-cyanophenyl)carbonylpiperazin-1-yl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-N-methyl-benzenesulfonamide Openeye Name: 3-[4-(3-cyanobenzoyl)piperazin-1-yl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-N-methyl-benzenesulfonamide CAS Name: 3-[4-[(3-cyanophenyl)-oxomethyl]-1-piperazinyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-N-methylbenzenesulfonamide IUPAC Name: 3-[4-(3-cyanobenzoyl)piperazin-1-yl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-N-methylbenzenesulfonamide Traditional Name: 3-[4-(3-cyanobenzoyl)piperazino]-N-homoveratryl-4-methoxy-N-methyl-benzenesulfonamide Formula: C30H34N4O6S MolecularWeight: 578.67916

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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)C#N

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)C#N

InChI

InChI=1S/C30H34N4O6S/c1-32(13-12-22-8-10-28(39-3)29(19-22)40-4)41(36,37)25-9-11-27(38-2)26(20-25)33-14-16-34(17-15-33)30(35)24-7-5-6-23(18-24)21-31/h5-11,18-20H,12-17H2,1-4H3