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

Systemtic Name: N-[4-[[3-[(4-octoxyphenyl)amino]quinoxalin-2-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[3-(4-octoxyanilino)quinoxalin-2-yl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[3-(4-octoxyanilino)-2-quinoxalinyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[3-(4-octoxyanilino)quinoxalin-2-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[3-(4-octoxyanilino)quinoxalin-2-yl]sulfamoyl]phenyl]acetamide Formula: C30H35N5O4S MolecularWeight: 561.695

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C30H35N5O4S/c1-3-4-5-6-7-10-21-39-25-17-13-24(14-18-25)32-29-30(34-28-12-9-8-11-27(28)33-29)35-40(37,38)26-19-15-23(16-20-26)31-22(2)36/h8-9,11-20H,3-7,10,21H2,1-2H3,(H,31,36)(H,32,33)(H,34,35)