N-(2-methylphenyl)-N-[2-oxidanylidene-2-(4-pyridin-4-ylpiperazin-1-yl)ethyl]methanesulfonamide

Systemtic Name: N-(2-methylphenyl)-N-[2-oxidanylidene-2-(4-pyridin-4-ylpiperazin-1-yl)ethyl]methanesulfonamide Openeye Name: N-(o-tolyl)-N-[2-oxo-2-[4-(4-pyridyl)piperazin-1-yl]ethyl]methanesulfonamide CAS Name: N-(2-methylphenyl)-N-[2-oxo-2-(4-pyridin-4-yl-1-piperazinyl)ethyl]methanesulfonamide IUPAC Name: N-(2-methylphenyl)-N-[2-oxo-2-(4-pyridin-4-ylpiperazin-1-yl)ethyl]methanesulfonamide Traditional Name: N-[2-keto-2-[4-(4-pyridyl)piperazino]ethyl]-N-(o-tolyl)methanesulfonamide Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)N2CCN(CC2)C3=CC=NC=C3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)N2CCN(CC2)C3=CC=NC=C3)S(=O)(=O)C

InChI

InChI=1S/C19H24N4O3S/c1-16-5-3-4-6-18(16)23(27(2,25)26)15-19(24)22-13-11-21(12-14-22)17-7-9-20-10-8-17/h3-10H,11-15H2,1-2H3