N-(3,3-dimethyl-4-oxidanylidene-2,5-dihydro-1,5-benzoxazepin-8-yl)-2-methyl-propane-1-sulfonamide

Systemtic Name: N-(3,3-dimethyl-4-oxidanylidene-2,5-dihydro-1,5-benzoxazepin-8-yl)-2-methyl-propane-1-sulfonamide Openeye Name: N-(3,3-dimethyl-4-oxo-2,5-dihydro-1,5-benzoxazepin-8-yl)-2-methyl-propane-1-sulfonamide CAS Name: N-(3,3-dimethyl-4-oxo-2,5-dihydro-1,5-benzoxazepin-8-yl)-2-methyl-1-propanesulfonamide IUPAC Name: N-(3,3-dimethyl-4-oxo-2,5-dihydro-1,5-benzoxazepin-8-yl)-2-methylpropane-1-sulfonamide Traditional Name: N-(4-keto-3,3-dimethyl-2,5-dihydro-1,5-benzoxazepin-8-yl)-2-methyl-propane-1-sulfonamide Formula: C15H22N2O4S MolecularWeight: 326.41118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CS(=O)(=O)NC1=CC2=C(C=C1)NC(=O)C(CO2)(C)C

Isomeric SMILES

CC(C)CS(=O)(=O)NC1=CC2=C(C=C1)NC(=O)C(CO2)(C)C

InChI

InChI=1S/C15H22N2O4S/c1-10(2)8-22(19,20)17-11-5-6-12-13(7-11)21-9-15(3,4)14(18)16-12/h5-7,10,17H,8-9H2,1-4H3,(H,16,18)