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

Systemtic Name: 2-[(3R)-4-(4-methylphenyl)sulfonyl-2-oxidanylidene-1,3-dihydropyrazin-3-yl]-N-(oxan-4-yl)ethanamide Openeye Name: 2-[(3R)-2-oxo-4-(p-tolylsulfonyl)-1,3-dihydropyrazin-3-yl]-N-tetrahydropyran-4-yl-acetamide CAS Name: 2-[(3R)-4-(4-methylphenyl)sulfonyl-2-oxo-1,3-dihydropyrazin-3-yl]-N-(4-oxanyl)acetamide IUPAC Name: 2-[(3R)-4-(4-methylphenyl)sulfonyl-2-oxo-1,3-dihydropyrazin-3-yl]-N-(oxan-4-yl)acetamide Traditional Name: 2-[(3R)-2-keto-4-tosyl-1,3-dihydropyrazin-3-yl]-N-tetrahydropyran-4-yl-acetamide Formula: C18H23N3O5S MolecularWeight: 393.45732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CNC(=O)C2CC(=O)NC3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CNC(=O)[C@H]2CC(=O)NC3CCOCC3

InChI

InChI=1S/C18H23N3O5S/c1-13-2-4-15(5-3-13)27(24,25)21-9-8-19-18(23)16(21)12-17(22)20-14-6-10-26-11-7-14/h2-5,8-9,14,16H,6-7,10-12H2,1H3,(H,19,23)(H,20,22)/t16-/m1/s1