2-[1-(4-chloranyl-2,5-dimethyl-phenyl)sulfonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]-N-hexyl-N-methyl-ethanamide

Systemtic Name: 2-[1-(4-chloranyl-2,5-dimethyl-phenyl)sulfonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]-N-hexyl-N-methyl-ethanamide Openeye Name: 2-[1-(4-chloro-2,5-dimethyl-phenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-hexyl-N-methyl-acetamide CAS Name: 2-[1-(4-chloro-2,5-dimethylphenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-hexyl-N-methylacetamide IUPAC Name: 2-[1-(4-chloro-2,5-dimethylphenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-hexyl-N-methylacetamide Traditional Name: 2-[1-(4-chloro-2,5-dimethyl-phenyl)sulfonyl-3-keto-2,4-dihydroquinoxalin-2-yl]-N-hexyl-N-methyl-acetamide Formula: C25H32ClN3O4S MolecularWeight: 506.05728

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(C)C(=O)CC1C(=O)NC2=CC=CC=C2N1S(=O)(=O)C3=C(C=C(C(=C3)C)Cl)C

Isomeric SMILES

CCCCCCN(C)C(=O)CC1C(=O)NC2=CC=CC=C2N1S(=O)(=O)C3=C(C=C(C(=C3)C)Cl)C

InChI

InChI=1S/C25H32ClN3O4S/c1-5-6-7-10-13-28(4)24(30)16-22-25(31)27-20-11-8-9-12-21(20)29(22)34(32,33)23-15-17(2)19(26)14-18(23)3/h8-9,11-12,14-15,22H,5-7,10,13,16H2,1-4H3,(H,27,31)