1-bromanyl-N-(3,3-dimethyl-4-oxidanylidene-5-propyl-2H-1,5-benzoxazepin-8-yl)methanesulfonamide

Systemtic Name: 1-bromanyl-N-(3,3-dimethyl-4-oxidanylidene-5-propyl-2H-1,5-benzoxazepin-8-yl)methanesulfonamide Openeye Name: 1-bromo-N-(3,3-dimethyl-4-oxo-5-propyl-2H-1,5-benzoxazepin-8-yl)methanesulfonamide CAS Name: 1-bromo-N-(3,3-dimethyl-4-oxo-5-propyl-2H-1,5-benzoxazepin-8-yl)methanesulfonamide IUPAC Name: 1-bromo-N-(3,3-dimethyl-4-oxo-5-propyl-2H-1,5-benzoxazepin-8-yl)methanesulfonamide Traditional Name: 1-bromo-N-(4-keto-3,3-dimethyl-5-propyl-2H-1,5-benzoxazepin-8-yl)methanesulfonamide Formula: C15H21BrN2O4S MolecularWeight: 405.30724

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)NS(=O)(=O)CBr)OCC(C1=O)(C)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)NS(=O)(=O)CBr)OCC(C1=O)(C)C

InChI

InChI=1S/C15H21BrN2O4S/c1-4-7-18-12-6-5-11(17-23(20,21)10-16)8-13(12)22-9-15(2,3)14(18)19/h5-6,8,17H,4,7,9-10H2,1-3H3