N-[3-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]carbonylphenyl]benzenesulfonamide

Systemtic Name: N-[3-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]carbonylphenyl]benzenesulfonamide Openeye Name: N-[3-[4-(p-tolylsulfonyl)piperazine-1-carbonyl]phenyl]benzenesulfonamide CAS Name: N-[3-[[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: N-[3-[4-(4-methylphenyl)sulfonylpiperazine-1-carbonyl]phenyl]benzenesulfonamide Traditional Name: N-[3-(4-tosylpiperazine-1-carbonyl)phenyl]benzenesulfonamide Formula: C24H25N3O5S2 MolecularWeight: 499.6024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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