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

Systemtic Name: 1-(2,5-dimethylphenyl)-N-(4-ethyl-5-oxidanylidene-2,3-dihydro-1,4-benzoxazepin-7-yl)methanesulfonamide Openeye Name: 1-(2,5-dimethylphenyl)-N-(4-ethyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)methanesulfonamide CAS Name: 1-(2,5-dimethylphenyl)-N-(4-ethyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)methanesulfonamide IUPAC Name: 1-(2,5-dimethylphenyl)-N-(4-ethyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)methanesulfonamide Traditional Name: 1-(2,5-dimethylphenyl)-N-(4-ethyl-5-keto-2,3-dihydro-1,4-benzoxazepin-7-yl)methanesulfonamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCOC2=C(C1=O)C=C(C=C2)NS(=O)(=O)CC3=C(C=CC(=C3)C)C

Isomeric SMILES

CCN1CCOC2=C(C1=O)C=C(C=C2)NS(=O)(=O)CC3=C(C=CC(=C3)C)C

InChI

InChI=1S/C20H24N2O4S/c1-4-22-9-10-26-19-8-7-17(12-18(19)20(22)23)21-27(24,25)13-16-11-14(2)5-6-15(16)3/h5-8,11-12,21H,4,9-10,13H2,1-3H3