3-[4-(phenylmethyl)piperazin-1-yl]sulfonyl-N-pyridin-2-yl-benzamide

Systemtic Name: 3-[4-(phenylmethyl)piperazin-1-yl]sulfonyl-N-pyridin-2-yl-benzamide Openeye Name: 3-(4-benzylpiperazin-1-yl)sulfonyl-N-(2-pyridyl)benzamide CAS Name: 3-[[4-(phenylmethyl)-1-piperazinyl]sulfonyl]-N-(2-pyridinyl)benzamide IUPAC Name: 3-(4-benzylpiperazin-1-yl)sulfonyl-N-pyridin-2-ylbenzamide Traditional Name: 3-(4-benzylpiperazino)sulfonyl-N-(2-pyridyl)benzamide Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=CC=N4

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=CC=N4

InChI

InChI=1S/C23H24N4O3S/c28-23(25-22-11-4-5-12-24-22)20-9-6-10-21(17-20)31(29,30)27-15-13-26(14-16-27)18-19-7-2-1-3-8-19/h1-12,17H,13-16,18H2,(H,24,25,28)