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

Systemtic Name: 2-[(3R)-4-(4-methylphenyl)sulfonyl-2-oxidanylidene-1,3-dihydropyrazin-3-yl]-N-(2-propylpiperidin-3-yl)ethanamide Openeye Name: 2-[(3R)-2-oxo-4-(p-tolylsulfonyl)-1,3-dihydropyrazin-3-yl]-N-(2-propyl-3-piperidyl)acetamide CAS Name: 2-[(3R)-4-(4-methylphenyl)sulfonyl-2-oxo-1,3-dihydropyrazin-3-yl]-N-(2-propyl-3-piperidinyl)acetamide IUPAC Name: 2-[(3R)-4-(4-methylphenyl)sulfonyl-2-oxo-1,3-dihydropyrazin-3-yl]-N-(2-propylpiperidin-3-yl)acetamide Traditional Name: 2-[(3R)-2-keto-4-tosyl-1,3-dihydropyrazin-3-yl]-N-(2-propyl-3-piperidyl)acetamide Formula: C21H30N4O4S MolecularWeight: 434.5523

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(CCCN1)NC(=O)CC2C(=O)NC=CN2S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCC1C(CCCN1)NC(=O)C[C@@H]2C(=O)NC=CN2S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H30N4O4S/c1-3-5-17-18(6-4-11-22-17)24-20(26)14-19-21(27)23-12-13-25(19)30(28,29)16-9-7-15(2)8-10-16/h7-10,12-13,17-19,22H,3-6,11,14H2,1-2H3,(H,23,27)(H,24,26)/t17?,18?,19-/m1/s1