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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-N-methyl-3-[4-(2-thiophen-2-ylethanoyl)piperazin-1-yl]benzenesulfonamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-N-methyl-3-[4-[2-(2-thienyl)acetyl]piperazin-1-yl]benzenesulfonamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-N-methyl-3-[4-(1-oxo-2-thiophen-2-ylethyl)-1-piperazinyl]benzenesulfonamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-N-methyl-3-[4-(2-thiophen-2-ylacetyl)piperazin-1-yl]benzenesulfonamide Traditional Name: N-homoveratryl-4-methoxy-N-methyl-3-[4-[2-(2-thienyl)acetyl]piperazino]benzenesulfonamide Formula: C28H35N3O6S2 MolecularWeight: 573.724

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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=CS4

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=CS4

InChI

InChI=1S/C28H35N3O6S2/c1-29(12-11-21-7-9-26(36-3)27(18-21)37-4)39(33,34)23-8-10-25(35-2)24(20-23)30-13-15-31(16-14-30)28(32)19-22-6-5-17-38-22/h5-10,17-18,20H,11-16,19H2,1-4H3