2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-(3,3-dimethyl-2-oxidanylidene-butyl)benzamide

Systemtic Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-(3,3-dimethyl-2-oxidanylidene-butyl)benzamide Openeye Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-(3,3-dimethyl-2-oxo-butyl)benzamide CAS Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-(3,3-dimethyl-2-oxobutyl)benzamide IUPAC Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-(3,3-dimethyl-2-oxobutyl)benzamide Traditional Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-(2-keto-3,3-dimethyl-butyl)benzamide Formula: C22H26N2O6S MolecularWeight: 446.51664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)CNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CC(C)(C)C(=O)CNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C22H26N2O6S/c1-22(2,3)20(25)14-23-21(26)16-7-4-5-8-17(16)24-31(27,28)15-9-10-18-19(13-15)30-12-6-11-29-18/h4-5,7-10,13,24H,6,11-12,14H2,1-3H3,(H,23,26)