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

Systemtic Name: N-(4-ethoxyphenyl)-3,4-dimethoxy-N-[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: N-(4-ethoxyphenyl)-3,4-dimethoxy-N-[2-oxo-2-[4-(p-tolylsulfonyl)piperazin-1-yl]ethyl]benzenesulfonamide CAS Name: N-(4-ethoxyphenyl)-3,4-dimethoxy-N-[2-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-2-oxoethyl]benzenesulfonamide IUPAC Name: N-(4-ethoxyphenyl)-3,4-dimethoxy-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-phenetyl-benzenesulfonamide Formula: C29H35N3O8S2 MolecularWeight: 617.7335

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=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

CCOC1=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/C29H35N3O8S2/c1-5-40-24-10-8-23(9-11-24)32(42(36,37)26-14-15-27(38-3)28(20-26)39-4)21-29(33)30-16-18-31(19-17-30)41(34,35)25-12-6-22(2)7-13-25/h6-15,20H,5,16-19,21H2,1-4H3