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

Systemtic Name: N-[2-[4-(3-methylphenyl)piperazin-1-yl]sulfonylethyl]-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[2-[4-(m-tolyl)piperazin-1-yl]sulfonylethyl]-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[2-[[4-(3-methylphenyl)-1-piperazinyl]sulfonyl]ethyl]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[2-[4-(3-methylphenyl)piperazin-1-yl]sulfonylethyl]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: 6-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=CNC(=O)C=C3

Isomeric SMILES

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

InChI

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