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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CNC(=O)C2CC(=O)NC3CCCN(C3)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CNC(=O)[C@H]2CC(=O)N[C@@H]3CCCN(C3)C(C)C

InChI

InChI=1S/C21H30N4O4S/c1-15(2)24-11-4-5-17(14-24)23-20(26)13-19-21(27)22-10-12-25(19)30(28,29)18-8-6-16(3)7-9-18/h6-10,12,15,17,19H,4-5,11,13-14H2,1-3H3,(H,22,27)(H,23,26)/t17-,19-/m1/s1