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

Systemtic Name: 1-(3,5-dimethoxyphenyl)-N-(3,3-dimethyl-4-oxidanylidene-5-prop-2-enyl-2H-1,5-benzoxazepin-8-yl)methanesulfonamide Openeye Name: N-(5-allyl-3,3-dimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)-1-(3,5-dimethoxyphenyl)methanesulfonamide CAS Name: 1-(3,5-dimethoxyphenyl)-N-(3,3-dimethyl-4-oxo-5-prop-2-enyl-2H-1,5-benzoxazepin-8-yl)methanesulfonamide IUPAC Name: 1-(3,5-dimethoxyphenyl)-N-(3,3-dimethyl-4-oxo-5-prop-2-enyl-2H-1,5-benzoxazepin-8-yl)methanesulfonamide Traditional Name: N-(5-allyl-4-keto-3,3-dimethyl-2H-1,5-benzoxazepin-8-yl)-1-(3,5-dimethoxyphenyl)methanesulfonamide Formula: C23H28N2O6S MolecularWeight: 460.54322

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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)N(C1=O)CC=C)C

Isomeric SMILES

CC1(COC2=C(C=CC(=C2)NS(=O)(=O)CC3=CC(=CC(=C3)OC)OC)N(C1=O)CC=C)C

InChI

InChI=1S/C23H28N2O6S/c1-6-9-25-20-8-7-17(12-21(20)31-15-23(2,3)22(25)26)24-32(27,28)14-16-10-18(29-4)13-19(11-16)30-5/h6-8,10-13,24H,1,9,14-15H2,2-5H3