1-(3,5-dimethoxyphenyl)-N-(3,3-dimethyl-4-oxidanylidene-2,5-dihydro-1,5-benzoxazepin-8-yl)methanesulfonamide

Systemtic Name: 1-(3,5-dimethoxyphenyl)-N-(3,3-dimethyl-4-oxidanylidene-2,5-dihydro-1,5-benzoxazepin-8-yl)methanesulfonamide Openeye Name: 1-(3,5-dimethoxyphenyl)-N-(3,3-dimethyl-4-oxo-2,5-dihydro-1,5-benzoxazepin-8-yl)methanesulfonamide CAS Name: 1-(3,5-dimethoxyphenyl)-N-(3,3-dimethyl-4-oxo-2,5-dihydro-1,5-benzoxazepin-8-yl)methanesulfonamide IUPAC Name: 1-(3,5-dimethoxyphenyl)-N-(3,3-dimethyl-4-oxo-2,5-dihydro-1,5-benzoxazepin-8-yl)methanesulfonamide Traditional Name: 1-(3,5-dimethoxyphenyl)-N-(4-keto-3,3-dimethyl-2,5-dihydro-1,5-benzoxazepin-8-yl)methanesulfonamide Formula: C20H24N2O6S MolecularWeight: 420.47936

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC2=C(C=CC(=C2)NS(=O)(=O)CC3=CC(=CC(=C3)OC)OC)NC1=O)C

Isomeric SMILES

CC1(COC2=C(C=CC(=C2)NS(=O)(=O)CC3=CC(=CC(=C3)OC)OC)NC1=O)C

InChI

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