N-(azocan-5-yl)-2-[(3R)-4-(4-methylphenyl)sulfonyl-2-oxidanylidene-1,3-dihydropyrazin-3-yl]ethanamide

Systemtic Name: N-(azocan-5-yl)-2-[(3R)-4-(4-methylphenyl)sulfonyl-2-oxidanylidene-1,3-dihydropyrazin-3-yl]ethanamide Openeye Name: N-(azocan-5-yl)-2-[(3R)-2-oxo-4-(p-tolylsulfonyl)-1,3-dihydropyrazin-3-yl]acetamide CAS Name: N-(5-azocanyl)-2-[(3R)-4-(4-methylphenyl)sulfonyl-2-oxo-1,3-dihydropyrazin-3-yl]acetamide IUPAC Name: N-(azocan-5-yl)-2-[(3R)-4-(4-methylphenyl)sulfonyl-2-oxo-1,3-dihydropyrazin-3-yl]acetamide Traditional Name: N-(azocan-5-yl)-2-[(3R)-2-keto-4-tosyl-1,3-dihydropyrazin-3-yl]acetamide Formula: C20H28N4O4S MolecularWeight: 420.52572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CNC(=O)C2CC(=O)NC3CCCNCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CNC(=O)[C@H]2CC(=O)NC3CCCNCCC3

InChI

InChI=1S/C20H28N4O4S/c1-15-6-8-17(9-7-15)29(27,28)24-13-12-22-20(26)18(24)14-19(25)23-16-4-2-10-21-11-3-5-16/h6-9,12-13,16,18,21H,2-5,10-11,14H2,1H3,(H,22,26)(H,23,25)/t18-/m1/s1