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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-(5-oxidanylidene-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)methanesulfonamide Openeye Name: 1-(3,4-dimethoxyphenyl)-N-(5-oxo-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)methanesulfonamide CAS Name: 1-(3,4-dimethoxyphenyl)-N-(5-oxo-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)methanesulfonamide IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-(5-oxo-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)methanesulfonamide Traditional Name: 1-(3,4-dimethoxyphenyl)-N-(5-keto-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)methanesulfonamide Formula: C24H24N2O6S MolecularWeight: 468.52216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CS(=O)(=O)NC2=CC3=C(C=C2)OCCN(C3=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CS(=O)(=O)NC2=CC3=C(C=C2)OCCN(C3=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C24H24N2O6S/c1-30-22-10-8-17(14-23(22)31-2)16-33(28,29)25-18-9-11-21-20(15-18)24(27)26(12-13-32-21)19-6-4-3-5-7-19/h3-11,14-15,25H,12-13,16H2,1-2H3