N-(4-methylphenyl)-4-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: N-(4-methylphenyl)-4-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-benzenesulfonamide Openeye Name: N-(p-tolyl)-4-[4-(2-pyridyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: N-(4-methylphenyl)-4-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]benzenesulfonamide IUPAC Name: N-(4-methylphenyl)-4-(4-pyridin-2-ylpiperazine-1-carbonyl)benzenesulfonamide Traditional Name: N-(p-tolyl)-4-[4-(2-pyridyl)piperazine-1-carbonyl]benzenesulfonamide Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C23H24N4O3S/c1-18-5-9-20(10-6-18)25-31(29,30)21-11-7-19(8-12-21)23(28)27-16-14-26(15-17-27)22-4-2-3-13-24-22/h2-13,25H,14-17H2,1H3