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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-N-methyl-3-[4-(2-phenylethanoyl)piperazin-1-yl]benzenesulfonamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-N-methyl-3-[4-(2-phenylacetyl)piperazin-1-yl]benzenesulfonamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-N-methyl-3-[4-(1-oxo-2-phenylethyl)-1-piperazinyl]benzenesulfonamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-N-methyl-3-[4-(2-phenylacetyl)piperazin-1-yl]benzenesulfonamide Traditional Name: N-homoveratryl-4-methoxy-N-methyl-3-[4-(2-phenylacetyl)piperazino]benzenesulfonamide Formula: C30H37N3O6S MolecularWeight: 567.69628

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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)CC4=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)CC4=CC=CC=C4

InChI

InChI=1S/C30H37N3O6S/c1-31(15-14-24-10-12-28(38-3)29(20-24)39-4)40(35,36)25-11-13-27(37-2)26(22-25)32-16-18-33(19-17-32)30(34)21-23-8-6-5-7-9-23/h5-13,20,22H,14-19,21H2,1-4H3