N-[4-[[4-(3-phenylquinoxalin-2-yl)phenyl]methylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-(3-phenylquinoxalin-2-yl)phenyl]methylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[4-(3-phenylquinoxalin-2-yl)phenyl]methylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[[4-(3-phenyl-2-quinoxalinyl)phenyl]methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[4-(3-phenylquinoxalin-2-yl)phenyl]methylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[4-(3-phenylquinoxalin-2-yl)benzyl]sulfamoyl]phenyl]acetamide Formula: C29H24N4O3S MolecularWeight: 508.59086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C3=NC4=CC=CC=C4N=C3C5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C3=NC4=CC=CC=C4N=C3C5=CC=CC=C5

InChI

InChI=1S/C29H24N4O3S/c1-20(34)31-24-15-17-25(18-16-24)37(35,36)30-19-21-11-13-23(14-12-21)29-28(22-7-3-2-4-8-22)32-26-9-5-6-10-27(26)33-29/h2-18,30H,19H2,1H3,(H,31,34)