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

Systemtic Name: 4-tert-butyl-N-(4-methyl-5-oxidanylidene-2,3-dihydro-1,4-benzoxazepin-7-yl)benzenesulfonamide Openeye Name: 4-tert-butyl-N-(4-methyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)benzenesulfonamide CAS Name: 4-tert-butyl-N-(4-methyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)benzenesulfonamide IUPAC Name: 4-tert-butyl-N-(4-methyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)benzenesulfonamide Traditional Name: 4-tert-butyl-N-(5-keto-4-methyl-2,3-dihydro-1,4-benzoxazepin-7-yl)benzenesulfonamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCCN(C3=O)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCCN(C3=O)C

InChI

InChI=1S/C20H24N2O4S/c1-20(2,3)14-5-8-16(9-6-14)27(24,25)21-15-7-10-18-17(13-15)19(23)22(4)11-12-26-18/h5-10,13,21H,11-12H2,1-4H3