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

Systemtic Name: 2-[(3R)-4-(3,4-dichlorophenyl)sulfonyl-2-oxidanylidene-1,3-dihydropyrazin-3-yl]-N-methyl-N-(1-methylpiperidin-4-yl)ethanamide Openeye Name: 2-[(3R)-4-(3,4-dichlorophenyl)sulfonyl-2-oxo-1,3-dihydropyrazin-3-yl]-N-methyl-N-(1-methyl-4-piperidyl)acetamide CAS Name: 2-[(3R)-4-(3,4-dichlorophenyl)sulfonyl-2-oxo-1,3-dihydropyrazin-3-yl]-N-methyl-N-(1-methyl-4-piperidinyl)acetamide IUPAC Name: 2-[(3R)-4-(3,4-dichlorophenyl)sulfonyl-2-oxo-1,3-dihydropyrazin-3-yl]-N-methyl-N-(1-methylpiperidin-4-yl)acetamide Traditional Name: 2-[(3R)-4-(3,4-dichlorophenyl)sulfonyl-2-keto-1,3-dihydropyrazin-3-yl]-N-methyl-N-(1-methyl-4-piperidyl)acetamide Formula: C19H24Cl2N4O4S MolecularWeight: 475.38926

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)C(=O)CC2C(=O)NC=CN2S(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN1CCC(CC1)N(C)C(=O)C[C@@H]2C(=O)NC=CN2S(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H24Cl2N4O4S/c1-23-8-5-13(6-9-23)24(2)18(26)12-17-19(27)22-7-10-25(17)30(28,29)14-3-4-15(20)16(21)11-14/h3-4,7,10-11,13,17H,5-6,8-9,12H2,1-2H3,(H,22,27)/t17-/m1/s1