4-chloranyl-N-methyl-N-phenyl-3-(4-pyridin-3-ylpiperazin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-methyl-N-phenyl-3-(4-pyridin-3-ylpiperazin-1-yl)carbonyl-benzenesulfonamide Openeye Name: 4-chloro-N-methyl-N-phenyl-3-[4-(3-pyridyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: 4-chloro-N-methyl-3-[oxo-[4-(3-pyridinyl)-1-piperazinyl]methyl]-N-phenylbenzenesulfonamide IUPAC Name: 4-chloro-N-methyl-N-phenyl-3-(4-pyridin-3-ylpiperazine-1-carbonyl)benzenesulfonamide Traditional Name: 4-chloro-N-methyl-N-phenyl-3-[4-(3-pyridyl)piperazine-1-carbonyl]benzenesulfonamide Formula: C23H23ClN4O3S MolecularWeight: 470.97172

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N3CCN(CC3)C4=CN=CC=C4

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N3CCN(CC3)C4=CN=CC=C4

InChI

InChI=1S/C23H23ClN4O3S/c1-26(18-6-3-2-4-7-18)32(30,31)20-9-10-22(24)21(16-20)23(29)28-14-12-27(13-15-28)19-8-5-11-25-17-19/h2-11,16-17H,12-15H2,1H3