N-[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]carbonylphenyl]benzenesulfonamide

Systemtic Name: N-[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]carbonylphenyl]benzenesulfonamide Openeye Name: N-[2-[4-(p-tolylsulfonyl)piperazine-1-carbonyl]phenyl]benzenesulfonamide CAS Name: N-[2-[[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: N-[2-[4-(4-methylphenyl)sulfonylpiperazine-1-carbonyl]phenyl]benzenesulfonamide Traditional Name: N-[2-(4-tosylpiperazine-1-carbonyl)phenyl]benzenesulfonamide Formula: C24H25N3O5S2 MolecularWeight: 499.6024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H25N3O5S2/c1-19-11-13-21(14-12-19)34(31,32)27-17-15-26(16-18-27)24(28)22-9-5-6-10-23(22)25-33(29,30)20-7-3-2-4-8-20/h2-14,25H,15-18H2,1H3