N-[3-methyl-4-[(5-methyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[3-methyl-4-[(5-methyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[3-methyl-4-[(5-methyl-6-oxo-benzo[b][1,4]benzoxazepin-8-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[3-methyl-4-[(5-methyl-6-oxo-8-benzo[b][1,4]benzoxazepinyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[3-methyl-4-[(5-methyl-6-oxobenzo[b][1,4]benzoxazepin-8-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(6-keto-5-methyl-benzo[b][1,4]benzoxazepin-8-yl)sulfamoyl]-3-methyl-phenyl]acetamide Formula: C23H21N3O5S MolecularWeight: 451.49494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C)S(=O)(=O)NC2=CC3=C(C=C2)OC4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C)S(=O)(=O)NC2=CC3=C(C=C2)OC4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C23H21N3O5S/c1-14-12-16(24-15(2)27)9-11-22(14)32(29,30)25-17-8-10-20-18(13-17)23(28)26(3)19-6-4-5-7-21(19)31-20/h4-13,25H,1-3H3,(H,24,27)