N-(5-azanylcyclooctyl)-2-[(3R)-4-[2,3-bis(chloranyl)phenyl]sulfonyl-2-oxidanylidene-1,3-dihydropyrazin-3-yl]ethanamide

Systemtic Name: N-(5-azanylcyclooctyl)-2-[(3R)-4-[2,3-bis(chloranyl)phenyl]sulfonyl-2-oxidanylidene-1,3-dihydropyrazin-3-yl]ethanamide Openeye Name: N-(5-aminocyclooctyl)-2-[(3R)-4-(2,3-dichlorophenyl)sulfonyl-2-oxo-1,3-dihydropyrazin-3-yl]acetamide CAS Name: N-(5-aminocyclooctyl)-2-[(3R)-4-(2,3-dichlorophenyl)sulfonyl-2-oxo-1,3-dihydropyrazin-3-yl]acetamide IUPAC Name: N-(5-aminocyclooctyl)-2-[(3R)-4-(2,3-dichlorophenyl)sulfonyl-2-oxo-1,3-dihydropyrazin-3-yl]acetamide Traditional Name: N-(5-aminocyclooctyl)-2-[(3R)-4-(2,3-dichlorophenyl)sulfonyl-2-keto-1,3-dihydropyrazin-3-yl]acetamide Formula: C20H26Cl2N4O4S MolecularWeight: 489.41584

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCCC(C1)NC(=O)CC2C(=O)NC=CN2S(=O)(=O)C3=C(C(=CC=C3)Cl)Cl)N

Isomeric SMILES

C1CC(CCCC(C1)NC(=O)C[C@@H]2C(=O)NC=CN2S(=O)(=O)C3=C(C(=CC=C3)Cl)Cl)N

InChI

InChI=1S/C20H26Cl2N4O4S/c21-15-8-3-9-17(19(15)22)31(29,30)26-11-10-24-20(28)16(26)12-18(27)25-14-6-1-4-13(23)5-2-7-14/h3,8-11,13-14,16H,1-2,4-7,12,23H2,(H,24,28)(H,25,27)/t13?,14?,16-/m1/s1