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

Systemtic Name: N-[(2S)-2-tert-butylcyclohexyl]-2-[(3R)-4-(4-methylphenyl)sulfonyl-2-oxidanylidene-1,3-dihydropyrazin-3-yl]ethanamide Openeye Name: N-[(2S)-2-tert-butylcyclohexyl]-2-[(3R)-2-oxo-4-(p-tolylsulfonyl)-1,3-dihydropyrazin-3-yl]acetamide CAS Name: N-[(2S)-2-tert-butylcyclohexyl]-2-[(3R)-4-(4-methylphenyl)sulfonyl-2-oxo-1,3-dihydropyrazin-3-yl]acetamide IUPAC Name: N-[(2S)-2-tert-butylcyclohexyl]-2-[(3R)-4-(4-methylphenyl)sulfonyl-2-oxo-1,3-dihydropyrazin-3-yl]acetamide Traditional Name: N-[(2S)-2-tert-butylcyclohexyl]-2-[(3R)-2-keto-4-tosyl-1,3-dihydropyrazin-3-yl]acetamide Formula: C23H33N3O4S MolecularWeight: 447.59082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CNC(=O)C2CC(=O)NC3CCCCC3C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CNC(=O)[C@H]2CC(=O)NC3CCCC[C@H]3C(C)(C)C

InChI

InChI=1S/C23H33N3O4S/c1-16-9-11-17(12-10-16)31(29,30)26-14-13-24-22(28)20(26)15-21(27)25-19-8-6-5-7-18(19)23(2,3)4/h9-14,18-20H,5-8,15H2,1-4H3,(H,24,28)(H,25,27)/t18-,19?,20-/m1/s1