N-(3-methylphenyl)-3-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: N-(3-methylphenyl)-3-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-benzenesulfonamide Openeye Name: N-(m-tolyl)-3-[4-(2-pyridyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: N-(3-methylphenyl)-3-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]benzenesulfonamide IUPAC Name: N-(3-methylphenyl)-3-(4-pyridin-2-ylpiperazine-1-carbonyl)benzenesulfonamide Traditional Name: N-(m-tolyl)-3-[4-(2-pyridyl)piperazine-1-carbonyl]benzenesulfonamide Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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