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

Systemtic Name: 2-[(3R)-4-(3,4-dichlorophenyl)sulfonyl-2-oxidanylidene-1,3-dihydropyrazin-3-yl]-N-phenethyl-ethanamide Openeye Name: 2-[(3R)-4-(3,4-dichlorophenyl)sulfonyl-2-oxo-1,3-dihydropyrazin-3-yl]-N-phenethyl-acetamide CAS Name: 2-[(3R)-4-(3,4-dichlorophenyl)sulfonyl-2-oxo-1,3-dihydropyrazin-3-yl]-N-phenethylacetamide IUPAC Name: 2-[(3R)-4-(3,4-dichlorophenyl)sulfonyl-2-oxo-1,3-dihydropyrazin-3-yl]-N-phenethylacetamide Traditional Name: 2-[(3R)-4-(3,4-dichlorophenyl)sulfonyl-2-keto-1,3-dihydropyrazin-3-yl]-N-phenethyl-acetamide Formula: C20H19Cl2N3O4S MolecularWeight: 468.35356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CC2C(=O)NC=CN2S(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H19Cl2N3O4S/c21-16-7-6-15(12-17(16)22)30(28,29)25-11-10-24-20(27)18(25)13-19(26)23-9-8-14-4-2-1-3-5-14/h1-7,10-12,18H,8-9,13H2,(H,23,26)(H,24,27)/t18-/m1/s1