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

Systemtic Name: N-[4-[[3-[(phenylmethyl)amino]quinoxalin-2-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[3-(benzylamino)quinoxalin-2-yl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[3-[(phenylmethyl)amino]-2-quinoxalinyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[3-(benzylamino)quinoxalin-2-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[3-(benzylamino)quinoxalin-2-yl]sulfamoyl]phenyl]acetamide Formula: C23H21N5O3S MolecularWeight: 447.50954

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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=C2NCC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NCC4=CC=CC=C4

InChI

InChI=1S/C23H21N5O3S/c1-16(29)25-18-11-13-19(14-12-18)32(30,31)28-23-22(24-15-17-7-3-2-4-8-17)26-20-9-5-6-10-21(20)27-23/h2-14H,15H2,1H3,(H,24,26)(H,25,29)(H,27,28)