1-(2,5-dimethylphenyl)-N-(2-methyl-5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)methanesulfonamide

Systemtic Name: 1-(2,5-dimethylphenyl)-N-(2-methyl-5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)methanesulfonamide Openeye Name: 1-(2,5-dimethylphenyl)-N-(2-methyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)methanesulfonamide CAS Name: 1-(2,5-dimethylphenyl)-N-(2-methyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)methanesulfonamide IUPAC Name: 1-(2,5-dimethylphenyl)-N-(2-methyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)methanesulfonamide Traditional Name: 1-(2,5-dimethylphenyl)-N-(5-keto-2-methyl-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)methanesulfonamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNC(=O)C2=C(O1)C=CC(=C2)NS(=O)(=O)CC3=C(C=CC(=C3)C)C

Isomeric SMILES

CC1CNC(=O)C2=C(O1)C=CC(=C2)NS(=O)(=O)CC3=C(C=CC(=C3)C)C

InChI

InChI=1S/C19H22N2O4S/c1-12-4-5-13(2)15(8-12)11-26(23,24)21-16-6-7-18-17(9-16)19(22)20-10-14(3)25-18/h4-9,14,21H,10-11H2,1-3H3,(H,20,22)