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

Systemtic Name: N-[4-[[3-(3-methylbutoxy)quinoxalin-2-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(3-isopentyloxyquinoxalin-2-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[3-(3-methylbutoxy)-2-quinoxalinyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[3-(3-methylbutoxy)quinoxalin-2-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(3-isoamoxyquinoxalin-2-yl)sulfamoyl]phenyl]acetamide Formula: C21H24N4O4S MolecularWeight: 428.50466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=NC2=CC=CC=C2N=C1NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(C)CCOC1=NC2=CC=CC=C2N=C1NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C21H24N4O4S/c1-14(2)12-13-29-21-20(23-18-6-4-5-7-19(18)24-21)25-30(27,28)17-10-8-16(9-11-17)22-15(3)26/h4-11,14H,12-13H2,1-3H3,(H,22,26)(H,23,25)