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

Systemtic Name: 3,4-dimethoxy-N-(4-methoxyphenyl)-N-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-(4-methoxyphenyl)-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]benzenesulfonamide CAS Name: 3,4-dimethoxy-N-(4-methoxyphenyl)-N-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-(4-methoxyphenyl)-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]benzenesulfonamide Traditional Name: N-[2-keto-2-(4-phenylpiperazino)ethyl]-3,4-dimethoxy-N-(4-methoxyphenyl)benzenesulfonamide Formula: C27H31N3O6S MolecularWeight: 525.61654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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