3-(4-phenylpiperazin-1-yl)sulfonyl-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: 3-(4-phenylpiperazin-1-yl)sulfonyl-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 3-(4-phenylpiperazin-1-yl)sulfonyl-N-(2-pyridylmethyl)benzamide CAS Name: 3-[(4-phenyl-1-piperazinyl)sulfonyl]-N-(2-pyridinylmethyl)benzamide IUPAC Name: 3-(4-phenylpiperazin-1-yl)sulfonyl-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 3-(4-phenylpiperazino)sulfonyl-N-(2-pyridylmethyl)benzamide Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)NCC4=CC=CC=N4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)NCC4=CC=CC=N4

InChI

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