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

Systemtic Name: N-(2-methyl-5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-4-propan-2-yl-benzenesulfonamide Openeye Name: 4-isopropyl-N-(2-methyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)benzenesulfonamide CAS Name: N-(2-methyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-(2-methyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-4-propan-2-ylbenzenesulfonamide Traditional Name: 4-isopropyl-N-(5-keto-2-methyl-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)benzenesulfonamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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