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

Systemtic Name: N-(2-methyl-5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-1-(4-methylphenyl)methanesulfonamide Openeye Name: N-(2-methyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-1-(p-tolyl)methanesulfonamide CAS Name: N-(2-methyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-1-(4-methylphenyl)methanesulfonamide IUPAC Name: N-(2-methyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-1-(4-methylphenyl)methanesulfonamide Traditional Name: N-(5-keto-2-methyl-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-1-(p-tolyl)methanesulfonamide Formula: C18H20N2O4S MolecularWeight: 360.4274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CNC(=O)C2=C(O1)C=CC(=C2)NS(=O)(=O)CC3=CC=C(C=C3)C

Isomeric SMILES

CC1CNC(=O)C2=C(O1)C=CC(=C2)NS(=O)(=O)CC3=CC=C(C=C3)C

InChI

InChI=1S/C18H20N2O4S/c1-12-3-5-14(6-4-12)11-25(22,23)20-15-7-8-17-16(9-15)18(21)19-10-13(2)24-17/h3-9,13,20H,10-11H2,1-2H3,(H,19,21)