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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC2=C(C=C(C=C2)NS(=O)(=O)CC3=CC=C(C=C3)OC)C(=O)N1)C

Isomeric SMILES

CC1(COC2=C(C=C(C=C2)NS(=O)(=O)CC3=CC=C(C=C3)OC)C(=O)N1)C

InChI

InChI=1S/C19H22N2O5S/c1-19(2)12-26-17-9-6-14(10-16(17)18(22)20-19)21-27(23,24)11-13-4-7-15(25-3)8-5-13/h4-10,21H,11-12H2,1-3H3,(H,20,22)