N-[2-methyl-3-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]carbonyl-phenyl]benzenesulfonamide

Systemtic Name: N-[2-methyl-3-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]carbonyl-phenyl]benzenesulfonamide Openeye Name: N-[2-methyl-3-[4-(p-tolylsulfonyl)piperazine-1-carbonyl]phenyl]benzenesulfonamide CAS Name: N-[2-methyl-3-[[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: N-[2-methyl-3-[4-(4-methylphenyl)sulfonylpiperazine-1-carbonyl]phenyl]benzenesulfonamide Traditional Name: N-[2-methyl-3-(4-tosylpiperazine-1-carbonyl)phenyl]benzenesulfonamide Formula: C25H27N3O5S2 MolecularWeight: 513.62898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O5S2/c1-19-11-13-22(14-12-19)35(32,33)28-17-15-27(16-18-28)25(29)23-9-6-10-24(20(23)2)26-34(30,31)21-7-4-3-5-8-21/h3-14,26H,15-18H2,1-2H3