2-methyl-N-(4-methylphenyl)-5-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: 2-methyl-N-(4-methylphenyl)-5-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: 2-methyl-N-(p-tolyl)-5-[4-(p-tolylsulfonyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: 2-methyl-N-(4-methylphenyl)-5-[[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-oxomethyl]benzenesulfonamide IUPAC Name: 2-methyl-N-(4-methylphenyl)-5-[4-(4-methylphenyl)sulfonylpiperazine-1-carbonyl]benzenesulfonamide Traditional Name: 2-methyl-N-(p-tolyl)-5-(4-tosylpiperazine-1-carbonyl)benzenesulfonamide Formula: C26H29N3O5S2 MolecularWeight: 527.65556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C)C

InChI

InChI=1S/C26H29N3O5S2/c1-19-4-10-23(11-5-19)27-35(31,32)25-18-22(9-8-21(25)3)26(30)28-14-16-29(17-15-28)36(33,34)24-12-6-20(2)7-13-24/h4-13,18,27H,14-17H2,1-3H3