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

Systemtic Name: N-[3-[4-(3-methylphenyl)piperazin-1-yl]sulfonylpropyl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[3-[4-(m-tolyl)piperazin-1-yl]sulfonylpropyl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[3-[[4-(3-methylphenyl)-1-piperazinyl]sulfonyl]propyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[3-[4-(3-methylphenyl)piperazin-1-yl]sulfonylpropyl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 2-keto-N-[3-[4-(m-tolyl)piperazino]sulfonylpropyl]-1H-pyridine-3-carboxamide Formula: C20H26N4O4S MolecularWeight: 418.50984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O4S/c1-16-5-2-6-17(15-16)23-10-12-24(13-11-23)29(27,28)14-4-9-22-20(26)18-7-3-8-21-19(18)25/h2-3,5-8,15H,4,9-14H2,1H3,(H,21,25)(H,22,26)