3-[4-(1-benzothiophen-2-ylcarbonyl)piperazin-1-yl]-4-methoxy-N-(4-methoxyphenyl)-N-methyl-benzenesulfonamide

Systemtic Name: 3-[4-(1-benzothiophen-2-ylcarbonyl)piperazin-1-yl]-4-methoxy-N-(4-methoxyphenyl)-N-methyl-benzenesulfonamide Openeye Name: 3-[4-(benzothiophene-2-carbonyl)piperazin-1-yl]-4-methoxy-N-(4-methoxyphenyl)-N-methyl-benzenesulfonamide CAS Name: 3-[4-[1-benzothiophen-2-yl(oxo)methyl]-1-piperazinyl]-4-methoxy-N-(4-methoxyphenyl)-N-methylbenzenesulfonamide IUPAC Name: 3-[4-(1-benzothiophene-2-carbonyl)piperazin-1-yl]-4-methoxy-N-(4-methoxyphenyl)-N-methylbenzenesulfonamide Traditional Name: 3-[4-(benzothiophene-2-carbonyl)piperazino]-4-methoxy-N-(4-methoxyphenyl)-N-methyl-benzenesulfonamide Formula: C28H29N3O5S2 MolecularWeight: 551.67696

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC(=C(C=C2)OC)N3CCN(CC3)C(=O)C4=CC5=CC=CC=C5S4

Isomeric SMILES

CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC(=C(C=C2)OC)N3CCN(CC3)C(=O)C4=CC5=CC=CC=C5S4

InChI

InChI=1S/C28H29N3O5S2/c1-29(21-8-10-22(35-2)11-9-21)38(33,34)23-12-13-25(36-3)24(19-23)30-14-16-31(17-15-30)28(32)27-18-20-6-4-5-7-26(20)37-27/h4-13,18-19H,14-17H2,1-3H3