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

Systemtic Name: N-[4-[[3-(2-phenoxyethylsulfanyl)quinoxalin-2-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[3-(2-phenoxyethylsulfanyl)quinoxalin-2-yl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[3-(2-phenoxyethylthio)-2-quinoxalinyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[3-(2-phenoxyethylsulfanyl)quinoxalin-2-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[3-(2-phenoxyethylthio)quinoxalin-2-yl]sulfamoyl]phenyl]acetamide Formula: C24H22N4O4S2 MolecularWeight: 494.58588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2SCCOC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2SCCOC4=CC=CC=C4

InChI

InChI=1S/C24H22N4O4S2/c1-17(29)25-18-11-13-20(14-12-18)34(30,31)28-23-24(27-22-10-6-5-9-21(22)26-23)33-16-15-32-19-7-3-2-4-8-19/h2-14H,15-16H2,1H3,(H,25,29)(H,26,28)