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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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