2-methyl-N-(2-methyl-5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)propane-1-sulfonamide

Systemtic Name: 2-methyl-N-(2-methyl-5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)propane-1-sulfonamide Openeye Name: 2-methyl-N-(2-methyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)propane-1-sulfonamide CAS Name: 2-methyl-N-(2-methyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-1-propanesulfonamide IUPAC Name: 2-methyl-N-(2-methyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)propane-1-sulfonamide Traditional Name: N-(5-keto-2-methyl-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-2-methyl-propane-1-sulfonamide Formula: C14H20N2O4S MolecularWeight: 312.3846

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNC(=O)C2=C(O1)C=CC(=C2)NS(=O)(=O)CC(C)C

Isomeric SMILES

CC1CNC(=O)C2=C(O1)C=CC(=C2)NS(=O)(=O)CC(C)C

InChI

InChI=1S/C14H20N2O4S/c1-9(2)8-21(18,19)16-11-4-5-13-12(6-11)14(17)15-7-10(3)20-13/h4-6,9-10,16H,7-8H2,1-3H3,(H,15,17)