N-[4-[[3-(1-phenylethylamino)quinoxalin-2-yl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[3-(1-phenylethylamino)quinoxalin-2-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[3-(1-phenylethylamino)quinoxalin-2-yl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[3-(1-phenylethylamino)-2-quinoxalinyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[3-(1-phenylethylamino)quinoxalin-2-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[3-(1-phenylethylamino)quinoxalin-2-yl]sulfamoyl]phenyl]acetamide Formula: C24H23N5O3S MolecularWeight: 461.53612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N5O3S/c1-16(18-8-4-3-5-9-18)25-23-24(28-22-11-7-6-10-21(22)27-23)29-33(31,32)20-14-12-19(13-15-20)26-17(2)30/h3-16H,1-2H3,(H,25,27)(H,26,30)(H,28,29)