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

Systemtic Name: 3,4-dimethoxy-N-(4-methylphenyl)-N-[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-[2-oxo-2-[4-(p-tolylsulfonyl)piperazin-1-yl]ethyl]-N-(p-tolyl)benzenesulfonamide CAS Name: 3,4-dimethoxy-N-(4-methylphenyl)-N-[2-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-2-oxoethyl]benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-(4-methylphenyl)-N-[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-oxoethyl]benzenesulfonamide Traditional Name: N-[2-keto-2-(4-tosylpiperazino)ethyl]-3,4-dimethoxy-N-(p-tolyl)benzenesulfonamide Formula: C28H33N3O7S2 MolecularWeight: 587.70752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C)S(=O)(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C)S(=O)(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C28H33N3O7S2/c1-21-5-9-23(10-6-21)31(40(35,36)25-13-14-26(37-3)27(19-25)38-4)20-28(32)29-15-17-30(18-16-29)39(33,34)24-11-7-22(2)8-12-24/h5-14,19H,15-18,20H2,1-4H3