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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-(3,3-dimethyl-5-oxidanylidene-2,4-dihydro-1,4-benzoxazepin-7-yl)methanesulfonamide Openeye Name: 1-(3,4-dimethoxyphenyl)-N-(3,3-dimethyl-5-oxo-2,4-dihydro-1,4-benzoxazepin-7-yl)methanesulfonamide CAS Name: 1-(3,4-dimethoxyphenyl)-N-(3,3-dimethyl-5-oxo-2,4-dihydro-1,4-benzoxazepin-7-yl)methanesulfonamide IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-(3,3-dimethyl-5-oxo-2,4-dihydro-1,4-benzoxazepin-7-yl)methanesulfonamide Traditional Name: 1-(3,4-dimethoxyphenyl)-N-(5-keto-3,3-dimethyl-2,4-dihydro-1,4-benzoxazepin-7-yl)methanesulfonamide Formula: C20H24N2O6S MolecularWeight: 420.47936

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC2=C(C=C(C=C2)NS(=O)(=O)CC3=CC(=C(C=C3)OC)OC)C(=O)N1)C

Isomeric SMILES

CC1(COC2=C(C=C(C=C2)NS(=O)(=O)CC3=CC(=C(C=C3)OC)OC)C(=O)N1)C

InChI

InChI=1S/C20H24N2O6S/c1-20(2)12-28-16-8-6-14(10-15(16)19(23)21-20)22-29(24,25)11-13-5-7-17(26-3)18(9-13)27-4/h5-10,22H,11-12H2,1-4H3,(H,21,23)