N-(3-ethyl-5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-1-(4-methylphenyl)methanesulfonamide

Systemtic Name: N-(3-ethyl-5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-1-(4-methylphenyl)methanesulfonamide Openeye Name: N-(3-ethyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-1-(p-tolyl)methanesulfonamide CAS Name: N-(3-ethyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-1-(4-methylphenyl)methanesulfonamide IUPAC Name: N-(3-ethyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-1-(4-methylphenyl)methanesulfonamide Traditional Name: N-(3-ethyl-5-keto-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-1-(p-tolyl)methanesulfonamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CCC1COC2=C(C=C(C=C2)NS(=O)(=O)CC3=CC=C(C=C3)C)C(=O)N1

Isomeric SMILES

CCC1COC2=C(C=C(C=C2)NS(=O)(=O)CC3=CC=C(C=C3)C)C(=O)N1

InChI

InChI=1S/C19H22N2O4S/c1-3-15-11-25-18-9-8-16(10-17(18)19(22)20-15)21-26(23,24)12-14-6-4-13(2)5-7-14/h4-10,15,21H,3,11-12H2,1-2H3,(H,20,22)