N-methyl-2-[(3R)-4-(4-methylphenyl)sulfonyl-2-oxidanylidene-1,3-dihydropyrazin-3-yl]-N-(1-methylpiperidin-4-yl)ethanamide

Systemtic Name: N-methyl-2-[(3R)-4-(4-methylphenyl)sulfonyl-2-oxidanylidene-1,3-dihydropyrazin-3-yl]-N-(1-methylpiperidin-4-yl)ethanamide Openeye Name: N-methyl-N-(1-methyl-4-piperidyl)-2-[(3R)-2-oxo-4-(p-tolylsulfonyl)-1,3-dihydropyrazin-3-yl]acetamide CAS Name: N-methyl-2-[(3R)-4-(4-methylphenyl)sulfonyl-2-oxo-1,3-dihydropyrazin-3-yl]-N-(1-methyl-4-piperidinyl)acetamide IUPAC Name: N-methyl-2-[(3R)-4-(4-methylphenyl)sulfonyl-2-oxo-1,3-dihydropyrazin-3-yl]-N-(1-methylpiperidin-4-yl)acetamide Traditional Name: 2-[(3R)-2-keto-4-tosyl-1,3-dihydropyrazin-3-yl]-N-methyl-N-(1-methyl-4-piperidyl)acetamide Formula: C20H28N4O4S MolecularWeight: 420.52572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CNC(=O)C2CC(=O)N(C)C3CCN(CC3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CNC(=O)[C@H]2CC(=O)N(C)C3CCN(CC3)C

InChI

InChI=1S/C20H28N4O4S/c1-15-4-6-17(7-5-15)29(27,28)24-13-10-21-20(26)18(24)14-19(25)23(3)16-8-11-22(2)12-9-16/h4-7,10,13,16,18H,8-9,11-12,14H2,1-3H3,(H,21,26)/t18-/m1/s1