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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CS(=O)(=O)NC2=CC3=C(C=C2)OCCN(C3=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)CS(=O)(=O)NC2=CC3=C(C=C2)OCCN(C3=O)C

InChI

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