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

Systemtic Name: 2-[(3R)-4-(4-methylphenyl)sulfonyl-2-oxidanylidene-1,3-dihydropyrazin-3-yl]-N-(1-methylpiperidin-4-yl)ethanamide Openeye Name: N-(1-methyl-4-piperidyl)-2-[(3R)-2-oxo-4-(p-tolylsulfonyl)-1,3-dihydropyrazin-3-yl]acetamide CAS Name: 2-[(3R)-4-(4-methylphenyl)sulfonyl-2-oxo-1,3-dihydropyrazin-3-yl]-N-(1-methyl-4-piperidinyl)acetamide IUPAC Name: 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-(1-methyl-4-piperidyl)acetamide Formula: C19H26N4O4S MolecularWeight: 406.49914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CNC(=O)C2CC(=O)NC3CCN(CC3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CNC(=O)[C@H]2CC(=O)NC3CCN(CC3)C

InChI

InChI=1S/C19H26N4O4S/c1-14-3-5-16(6-4-14)28(26,27)23-12-9-20-19(25)17(23)13-18(24)21-15-7-10-22(2)11-8-15/h3-6,9,12,15,17H,7-8,10-11,13H2,1-2H3,(H,20,25)(H,21,24)/t17-/m1/s1