2-[3-(diethylamino)-2-oxidanylidene-quinoxalin-1-yl]-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]ethanamide

Systemtic Name: 2-[3-(diethylamino)-2-oxidanylidene-quinoxalin-1-yl]-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]ethanamide Openeye Name: 2-[3-(diethylamino)-2-oxo-quinoxalin-1-yl]-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]acetamide CAS Name: 2-[3-(diethylamino)-2-oxo-1-quinoxalinyl]-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]acetamide IUPAC Name: 2-[3-(diethylamino)-2-oxoquinoxalin-1-yl]-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]acetamide Traditional Name: 2-[3-(diethylamino)-2-keto-quinoxalin-1-yl]-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]acetamide Formula: C23H29N5O5S MolecularWeight: 487.57186

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC2=CC=CC=C2N(C1=O)CC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N(C)C)OC

Isomeric SMILES

CCN(CC)C1=NC2=CC=CC=C2N(C1=O)CC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N(C)C)OC

InChI

InChI=1S/C23H29N5O5S/c1-6-27(7-2)22-23(30)28(19-11-9-8-10-17(19)25-22)15-21(29)24-18-14-16(12-13-20(18)33-5)34(31,32)26(3)4/h8-14H,6-7,15H2,1-5H3,(H,24,29)