N-phenyl-3-(4-pyridin-2-ylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: N-phenyl-3-(4-pyridin-2-ylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: N-phenyl-3-[4-(2-pyridyl)piperazin-1-yl]sulfonyl-benzamide CAS Name: N-phenyl-3-[[4-(2-pyridinyl)-1-piperazinyl]sulfonyl]benzamide IUPAC Name: N-phenyl-3-(4-pyridin-2-ylpiperazin-1-yl)sulfonylbenzamide Traditional Name: N-phenyl-3-[4-(2-pyridyl)piperazino]sulfonyl-benzamide Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H22N4O3S/c27-22(24-19-8-2-1-3-9-19)18-7-6-10-20(17-18)30(28,29)26-15-13-25(14-16-26)21-11-4-5-12-23-21/h1-12,17H,13-16H2,(H,24,27)