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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(CC2=C(O1)C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3)C(C)C

Isomeric SMILES

CC1C(=O)N(CC2=C(O1)C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3)C(C)C

InChI

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