6-oxidanylidene-N-[2-(4-pyridin-2-ylpiperazin-1-yl)sulfonylethyl]-1H-pyridine-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-[2-(4-pyridin-2-ylpiperazin-1-yl)sulfonylethyl]-1H-pyridine-3-carboxamide Openeye Name: 6-oxo-N-[2-[4-(2-pyridyl)piperazin-1-yl]sulfonylethyl]-1H-pyridine-3-carboxamide CAS Name: 6-oxo-N-[2-[[4-(2-pyridinyl)-1-piperazinyl]sulfonyl]ethyl]-1H-pyridine-3-carboxamide IUPAC Name: 6-oxo-N-[2-(4-pyridin-2-ylpiperazin-1-yl)sulfonylethyl]-1H-pyridine-3-carboxamide Traditional Name: 6-keto-N-[2-[4-(2-pyridyl)piperazino]sulfonylethyl]-1H-pyridine-3-carboxamide Formula: C17H21N5O4S MolecularWeight: 391.44474

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)S(=O)(=O)CCNC(=O)C3=CNC(=O)C=C3

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)S(=O)(=O)CCNC(=O)C3=CNC(=O)C=C3

InChI

InChI=1S/C17H21N5O4S/c23-16-5-4-14(13-20-16)17(24)19-7-12-27(25,26)22-10-8-21(9-11-22)15-3-1-2-6-18-15/h1-6,13H,7-12H2,(H,19,24)(H,20,23)