4-propan-2-yl-N-(3,3,5-trimethyl-4-oxidanylidene-2H-1,5-benzoxazepin-8-yl)benzenesulfonamide

Systemtic Name: 4-propan-2-yl-N-(3,3,5-trimethyl-4-oxidanylidene-2H-1,5-benzoxazepin-8-yl)benzenesulfonamide Openeye Name: 4-isopropyl-N-(3,3,5-trimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)benzenesulfonamide CAS Name: 4-propan-2-yl-N-(3,3,5-trimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)benzenesulfonamide IUPAC Name: 4-propan-2-yl-N-(3,3,5-trimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)benzenesulfonamide Traditional Name: 4-isopropyl-N-(4-keto-3,3,5-trimethyl-2H-1,5-benzoxazepin-8-yl)benzenesulfonamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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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)N(C(=O)C(CO3)(C)C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=O)C(CO3)(C)C)C

InChI

InChI=1S/C21H26N2O4S/c1-14(2)15-6-9-17(10-7-15)28(25,26)22-16-8-11-18-19(12-16)27-13-21(3,4)20(24)23(18)5/h6-12,14,22H,13H2,1-5H3