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

Systemtic Name: 2-(4-methoxyphenyl)-N-(2-methyl-5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)ethanesulfonamide Openeye Name: 2-(4-methoxyphenyl)-N-(2-methyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)ethanesulfonamide CAS Name: 2-(4-methoxyphenyl)-N-(2-methyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)ethanesulfonamide IUPAC Name: 2-(4-methoxyphenyl)-N-(2-methyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)ethanesulfonamide Traditional Name: N-(5-keto-2-methyl-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-2-(4-methoxyphenyl)ethanesulfonamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNC(=O)C2=C(O1)C=CC(=C2)NS(=O)(=O)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1CNC(=O)C2=C(O1)C=CC(=C2)NS(=O)(=O)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H22N2O5S/c1-13-12-20-19(22)17-11-15(5-8-18(17)26-13)21-27(23,24)10-9-14-3-6-16(25-2)7-4-14/h3-8,11,13,21H,9-10,12H2,1-2H3,(H,20,22)