N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide

Systemtic Name: N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide Openeye Name: N-[4-methyl-3-(m-tolylsulfamoyl)phenyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide CAS Name: N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide IUPAC Name: N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Traditional Name: 2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-[4-methyl-3-(m-tolylsulfamoyl)phenyl]acetamide Formula: C25H25N3O5S MolecularWeight: 479.5481

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CN3C(=O)CCOC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CN3C(=O)CCOC4=CC=CC=C43)C

InChI

InChI=1S/C25H25N3O5S/c1-17-6-5-7-20(14-17)27-34(31,32)23-15-19(11-10-18(23)2)26-24(29)16-28-21-8-3-4-9-22(21)33-13-12-25(28)30/h3-11,14-15,27H,12-13,16H2,1-2H3,(H,26,29)