N-[4-[(3-propoxyquinoxalin-2-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(3-propoxyquinoxalin-2-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(3-propoxyquinoxalin-2-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(3-propoxy-2-quinoxalinyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(3-propoxyquinoxalin-2-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(3-propoxyquinoxalin-2-yl)sulfamoyl]phenyl]acetamide Formula: C19H20N4O4S MolecularWeight: 400.4515

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NC2=CC=CC=C2N=C1NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCCOC1=NC2=CC=CC=C2N=C1NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C19H20N4O4S/c1-3-12-27-19-18(21-16-6-4-5-7-17(16)22-19)23-28(25,26)15-10-8-14(9-11-15)20-13(2)24/h4-11H,3,12H2,1-2H3,(H,20,24)(H,21,23)