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

Systemtic Name: 3-(4-phenylpiperazin-1-yl)sulfonyl-N-(2-pyridin-2-ylethyl)benzamide Openeye Name: 3-(4-phenylpiperazin-1-yl)sulfonyl-N-[2-(2-pyridyl)ethyl]benzamide CAS Name: 3-[(4-phenyl-1-piperazinyl)sulfonyl]-N-[2-(2-pyridinyl)ethyl]benzamide IUPAC Name: 3-(4-phenylpiperazin-1-yl)sulfonyl-N-(2-pyridin-2-ylethyl)benzamide Traditional Name: 3-(4-phenylpiperazino)sulfonyl-N-[2-(2-pyridyl)ethyl]benzamide Formula: C24H26N4O3S MolecularWeight: 450.55324

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)NCCC4=CC=CC=N4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)NCCC4=CC=CC=N4

InChI

InChI=1S/C24H26N4O3S/c29-24(26-14-12-21-8-4-5-13-25-21)20-7-6-11-23(19-20)32(30,31)28-17-15-27(16-18-28)22-9-2-1-3-10-22/h1-11,13,19H,12,14-18H2,(H,26,29)