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

Systemtic Name: N-(5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-4-propan-2-yl-benzenesulfonamide Openeye Name: 4-isopropyl-N-(5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)benzenesulfonamide CAS Name: N-(5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-(5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-4-propan-2-ylbenzenesulfonamide Traditional Name: 4-isopropyl-N-(5-keto-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)benzenesulfonamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCCNC3=O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCCNC3=O

InChI

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