N-(2,3-dimethyl-5-sulfamoyl-phenyl)-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide

Systemtic Name: N-(2,3-dimethyl-5-sulfamoyl-phenyl)-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide Openeye Name: N-(2,3-dimethyl-5-sulfamoyl-phenyl)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide CAS Name: N-(2,3-dimethyl-5-sulfamoylphenyl)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide IUPAC Name: N-(2,3-dimethyl-5-sulfamoylphenyl)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Traditional Name: N-(2,3-dimethyl-5-sulfamoyl-phenyl)-2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NC(=O)CN2C(=O)CCOC3=CC=CC=C32)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=CC(=C1C)NC(=O)CN2C(=O)CCOC3=CC=CC=C32)S(=O)(=O)N

InChI

InChI=1S/C19H21N3O5S/c1-12-9-14(28(20,25)26)10-15(13(12)2)21-18(23)11-22-16-5-3-4-6-17(16)27-8-7-19(22)24/h3-6,9-10H,7-8,11H2,1-2H3,(H,21,23)(H2,20,25,26)