N-[4-(methylsulfamoyl)phenyl]-3-(3-oxidanylidene-4-phenethyl-quinoxalin-2-yl)propanamide

Systemtic Name: N-[4-(methylsulfamoyl)phenyl]-3-(3-oxidanylidene-4-phenethyl-quinoxalin-2-yl)propanamide Openeye Name: N-[4-(methylsulfamoyl)phenyl]-3-(3-oxo-4-phenethyl-quinoxalin-2-yl)propanamide CAS Name: N-[4-(methylsulfamoyl)phenyl]-3-(3-oxo-4-phenethyl-2-quinoxalinyl)propanamide IUPAC Name: N-[4-(methylsulfamoyl)phenyl]-3-(3-oxo-4-phenethylquinoxalin-2-yl)propanamide Traditional Name: 3-(3-keto-4-phenethyl-quinoxalin-2-yl)-N-[4-(methylsulfamoyl)phenyl]propionamide Formula: C26H26N4O4S MolecularWeight: 490.57404

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCC2=NC3=CC=CC=C3N(C2=O)CCC4=CC=CC=C4

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCC2=NC3=CC=CC=C3N(C2=O)CCC4=CC=CC=C4

InChI

InChI=1S/C26H26N4O4S/c1-27-35(33,34)21-13-11-20(12-14-21)28-25(31)16-15-23-26(32)30(18-17-19-7-3-2-4-8-19)24-10-6-5-9-22(24)29-23/h2-14,27H,15-18H2,1H3,(H,28,31)