2-[(3R)-4-(3,4-dichlorophenyl)sulfonyl-2-oxidanylidene-1,3-dihydropyrazin-3-yl]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[(3R)-4-(3,4-dichlorophenyl)sulfonyl-2-oxidanylidene-1,3-dihydropyrazin-3-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[(3R)-4-(3,4-dichlorophenyl)sulfonyl-2-oxo-1,3-dihydropyrazin-3-yl]-N-(1-naphthyl)acetamide CAS Name: 2-[(3R)-4-(3,4-dichlorophenyl)sulfonyl-2-oxo-1,3-dihydropyrazin-3-yl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[(3R)-4-(3,4-dichlorophenyl)sulfonyl-2-oxo-1,3-dihydropyrazin-3-yl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[(3R)-4-(3,4-dichlorophenyl)sulfonyl-2-keto-1,3-dihydropyrazin-3-yl]-N-(1-naphthyl)acetamide Formula: C22H17Cl2N3O4S MolecularWeight: 490.35908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CC3C(=O)NC=CN3S(=O)(=O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)C[C@@H]3C(=O)NC=CN3S(=O)(=O)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H17Cl2N3O4S/c23-17-9-8-15(12-18(17)24)32(30,31)27-11-10-25-22(29)20(27)13-21(28)26-19-7-3-5-14-4-1-2-6-16(14)19/h1-12,20H,13H2,(H,25,29)(H,26,28)/t20-/m1/s1