N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[(2S)-7-(diethylsulfamoyl)-4-ethyl-3-oxidanylidene-1,2-dihydroquinoxalin-2-yl]ethanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[(2S)-7-(diethylsulfamoyl)-4-ethyl-3-oxidanylidene-1,2-dihydroquinoxalin-2-yl]ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[(2S)-7-(diethylsulfamoyl)-4-ethyl-3-oxo-1,2-dihydroquinoxalin-2-yl]acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[(2S)-7-(diethylsulfamoyl)-4-ethyl-3-oxo-1,2-dihydroquinoxalin-2-yl]acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[(2S)-7-(diethylsulfamoyl)-4-ethyl-3-oxo-1,2-dihydroquinoxalin-2-yl]acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[(2S)-7-(diethylsulfamoyl)-4-ethyl-3-keto-1,2-dihydroquinoxalin-2-yl]acetamide Formula: C24H31ClN4O5S MolecularWeight: 523.04474

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)NC(C1=O)CC(=O)NC3=C(C=C(C(=C3)C)Cl)OC

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N[C@H](C1=O)CC(=O)NC3=C(C=C(C(=C3)C)Cl)OC

InChI

InChI=1S/C24H31ClN4O5S/c1-6-28(7-2)35(32,33)16-9-10-21-18(12-16)26-20(24(31)29(21)8-3)14-23(30)27-19-11-15(4)17(25)13-22(19)34-5/h9-13,20,26H,6-8,14H2,1-5H3,(H,27,30)/t20-/m0/s1