(3R)-4-(4-methylphenyl)sulfonyl-3-[2-oxidanylidene-2-(3-oxidanylidenepiperazin-1-yl)ethyl]-1,3-dihydropyrazin-2-one

Systemtic Name: (3R)-4-(4-methylphenyl)sulfonyl-3-[2-oxidanylidene-2-(3-oxidanylidenepiperazin-1-yl)ethyl]-1,3-dihydropyrazin-2-one Openeye Name: (3R)-3-[2-oxo-2-(3-oxopiperazin-1-yl)ethyl]-4-(p-tolylsulfonyl)-1,3-dihydropyrazin-2-one CAS Name: (3R)-4-(4-methylphenyl)sulfonyl-3-[2-oxo-2-(3-oxo-1-piperazinyl)ethyl]-1,3-dihydropyrazin-2-one IUPAC Name: (3R)-4-(4-methylphenyl)sulfonyl-3-[2-oxo-2-(3-oxopiperazin-1-yl)ethyl]-1,3-dihydropyrazin-2-one Traditional Name: (3R)-3-[2-keto-2-(3-ketopiperazino)ethyl]-4-tosyl-1,3-dihydropyrazin-2-one Formula: C17H20N4O5S MolecularWeight: 392.4295

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CNC(=O)C2CC(=O)N3CCNC(=O)C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CNC(=O)[C@H]2CC(=O)N3CCNC(=O)C3

InChI

InChI=1S/C17H20N4O5S/c1-12-2-4-13(5-3-12)27(25,26)21-9-7-19-17(24)14(21)10-16(23)20-8-6-18-15(22)11-20/h2-5,7,9,14H,6,8,10-11H2,1H3,(H,18,22)(H,19,24)/t14-/m1/s1