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

Systemtic Name: 3,4-dimethoxy-N-[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-N-phenyl-benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-[2-oxo-2-[4-(p-tolylsulfonyl)piperazin-1-yl]ethyl]-N-phenyl-benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[2-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-2-oxoethyl]-N-phenylbenzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-oxoethyl]-N-phenylbenzenesulfonamide Traditional Name: N-[2-keto-2-(4-tosylpiperazino)ethyl]-3,4-dimethoxy-N-phenyl-benzenesulfonamide Formula: C27H31N3O7S2 MolecularWeight: 573.68094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31N3O7S2/c1-21-9-11-23(12-10-21)38(32,33)29-17-15-28(16-18-29)27(31)20-30(22-7-5-4-6-8-22)39(34,35)24-13-14-25(36-2)26(19-24)37-3/h4-14,19H,15-18,20H2,1-3H3