N-phenyl-4-(4-pyridin-2-ylcarbonylpiperazin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: N-phenyl-4-(4-pyridin-2-ylcarbonylpiperazin-1-yl)carbonyl-benzenesulfonamide Openeye Name: N-phenyl-4-[4-(pyridine-2-carbonyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: 4-[oxo-[4-[oxo(2-pyridinyl)methyl]-1-piperazinyl]methyl]-N-phenylbenzenesulfonamide IUPAC Name: N-phenyl-4-[4-(pyridine-2-carbonyl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: N-phenyl-4-(4-picolinoylpiperazine-1-carbonyl)benzenesulfonamide Formula: C23H22N4O4S MolecularWeight: 450.51018

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)C(=O)C4=CC=CC=N4

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C23H22N4O4S/c28-22(26-14-16-27(17-15-26)23(29)21-8-4-5-13-24-21)18-9-11-20(12-10-18)32(30,31)25-19-6-2-1-3-7-19/h1-13,25H,14-17H2