2-(4-methoxyphenyl)-N-(5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)ethanesulfonamide

Systemtic Name: 2-(4-methoxyphenyl)-N-(5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)ethanesulfonamide Openeye Name: 2-(4-methoxyphenyl)-N-(5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)ethanesulfonamide CAS Name: 2-(4-methoxyphenyl)-N-(5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)ethanesulfonamide IUPAC Name: 2-(4-methoxyphenyl)-N-(5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)ethanesulfonamide Traditional Name: N-(5-keto-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-2-(4-methoxyphenyl)ethanesulfonamide Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCS(=O)(=O)NC2=CC3=C(C=C2)OCCNC3=O

Isomeric SMILES

COC1=CC=C(C=C1)CCS(=O)(=O)NC2=CC3=C(C=C2)OCCNC3=O

InChI

InChI=1S/C18H20N2O5S/c1-24-15-5-2-13(3-6-15)8-11-26(22,23)20-14-4-7-17-16(12-14)18(21)19-9-10-25-17/h2-7,12,20H,8-11H2,1H3,(H,19,21)