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

Systemtic Name: N-(2-methylphenyl)-N-[2-oxidanylidene-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]methanesulfonamide Openeye Name: N-(o-tolyl)-N-[2-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]methanesulfonamide CAS Name: N-(2-methylphenyl)-N-[2-oxo-2-[4-(2-pyrimidinyl)-1-piperazinyl]ethyl]methanesulfonamide IUPAC Name: N-(2-methylphenyl)-N-[2-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]methanesulfonamide Traditional Name: N-[2-keto-2-[4-(2-pyrimidyl)piperazino]ethyl]-N-(o-tolyl)methanesulfonamide Formula: C18H23N5O3S MolecularWeight: 389.47192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)N2CCN(CC2)C3=NC=CC=N3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)N2CCN(CC2)C3=NC=CC=N3)S(=O)(=O)C

InChI

InChI=1S/C18H23N5O3S/c1-15-6-3-4-7-16(15)23(27(2,25)26)14-17(24)21-10-12-22(13-11-21)18-19-8-5-9-20-18/h3-9H,10-14H2,1-2H3