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

Systemtic Name: N-(2,4-dimethylphenyl)-4-methyl-N-[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: N-(2,4-dimethylphenyl)-4-methyl-N-[2-oxo-2-[4-(p-tolylsulfonyl)piperazin-1-yl]ethyl]benzenesulfonamide CAS Name: N-(2,4-dimethylphenyl)-4-methyl-N-[2-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-2-oxoethyl]benzenesulfonamide IUPAC Name: N-(2,4-dimethylphenyl)-4-methyl-N-[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-oxoethyl]benzenesulfonamide Traditional Name: N-(2,4-dimethylphenyl)-N-[2-keto-2-(4-tosylpiperazino)ethyl]-4-methyl-benzenesulfonamide Formula: C28H33N3O5S2 MolecularWeight: 555.70872

Click to see the large picture

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)C)C)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)C)C)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C28H33N3O5S2/c1-21-5-10-25(11-6-21)37(33,34)30-17-15-29(16-18-30)28(32)20-31(27-14-9-23(3)19-24(27)4)38(35,36)26-12-7-22(2)8-13-26/h5-14,19H,15-18,20H2,1-4H3