N-(3,4-dimethoxyphenyl)-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: N-(3,4-dimethoxyphenyl)-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]benzenesulfonamide CAS Name: N-(3,4-dimethoxyphenyl)-N-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]benzenesulfonamide IUPAC Name: N-(3,4-dimethoxyphenyl)-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]benzenesulfonamide Traditional Name: N-(3,4-dimethoxyphenyl)-N-[2-keto-2-[4-(4-methoxyphenyl)piperazino]ethyl]benzenesulfonamide Formula: C27H31N3O6S MolecularWeight: 525.61654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CN(C3=CC(=C(C=C3)OC)OC)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CN(C3=CC(=C(C=C3)OC)OC)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H31N3O6S/c1-34-23-12-9-21(10-13-23)28-15-17-29(18-16-28)27(31)20-30(37(32,33)24-7-5-4-6-8-24)22-11-14-25(35-2)26(19-22)36-3/h4-14,19H,15-18,20H2,1-3H3