N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-(3-methylquinoxalin-2-yl)oxy-ethanamide

Systemtic Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-(3-methylquinoxalin-2-yl)oxy-ethanamide Openeye Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-(3-methylquinoxalin-2-yl)oxy-acetamide CAS Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-[(3-methyl-2-quinoxalinyl)oxy]acetamide IUPAC Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-(3-methylquinoxalin-2-yl)oxyacetamide Traditional Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-(3-methylquinoxalin-2-yl)oxy-acetamide Formula: C24H22N4O4S MolecularWeight: 462.52088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N=C1OCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2N=C1OCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O4S/c1-17-24(27-22-14-7-6-13-21(22)25-17)32-16-23(29)26-18-9-8-12-20(15-18)33(30,31)28(2)19-10-4-3-5-11-19/h3-15H,16H2,1-2H3,(H,26,29)