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

Systemtic Name: N-cyclopropyl-2-[(3R)-4-(4-methylphenyl)sulfonyl-2-oxidanylidene-1,3-dihydropyrazin-3-yl]-N-piperidin-4-yl-ethanamide Openeye Name: N-cyclopropyl-2-[(3R)-2-oxo-4-(p-tolylsulfonyl)-1,3-dihydropyrazin-3-yl]-N-(4-piperidyl)acetamide CAS Name: N-cyclopropyl-2-[(3R)-4-(4-methylphenyl)sulfonyl-2-oxo-1,3-dihydropyrazin-3-yl]-N-(4-piperidinyl)acetamide IUPAC Name: N-cyclopropyl-2-[(3R)-4-(4-methylphenyl)sulfonyl-2-oxo-1,3-dihydropyrazin-3-yl]-N-piperidin-4-ylacetamide Traditional Name: N-cyclopropyl-2-[(3R)-2-keto-4-tosyl-1,3-dihydropyrazin-3-yl]-N-(4-piperidyl)acetamide Formula: C21H28N4O4S MolecularWeight: 432.53642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CNC(=O)C2CC(=O)N(C3CC3)C4CCNCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CNC(=O)[C@H]2CC(=O)N(C3CC3)C4CCNCC4

InChI

InChI=1S/C21H28N4O4S/c1-15-2-6-18(7-3-15)30(28,29)24-13-12-23-21(27)19(24)14-20(26)25(16-4-5-16)17-8-10-22-11-9-17/h2-3,6-7,12-13,16-17,19,22H,4-5,8-11,14H2,1H3,(H,23,27)/t19-/m1/s1