N-[2-[4-(3-methylphenyl)piperazin-1-yl]sulfonylethyl]-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[2-[4-(3-methylphenyl)piperazin-1-yl]sulfonylethyl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[2-[4-(m-tolyl)piperazin-1-yl]sulfonylethyl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[2-[[4-(3-methylphenyl)-1-piperazinyl]sulfonyl]ethyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[2-[4-(3-methylphenyl)piperazin-1-yl]sulfonylethyl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 2-keto-N-[2-[4-(m-tolyl)piperazino]sulfonylethyl]-1H-pyridine-3-carboxamide Formula: C19H24N4O4S MolecularWeight: 404.48326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)S(=O)(=O)CCNC(=O)C3=CC=CNC3=O

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)S(=O)(=O)CCNC(=O)C3=CC=CNC3=O

InChI

InChI=1S/C19H24N4O4S/c1-15-4-2-5-16(14-15)22-9-11-23(12-10-22)28(26,27)13-8-21-19(25)17-6-3-7-20-18(17)24/h2-7,14H,8-13H2,1H3,(H,20,24)(H,21,25)