2-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-N-(3,3-dimethyl-2-oxidanylidene-butyl)benzamide

Systemtic Name: 2-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-N-(3,3-dimethyl-2-oxidanylidene-butyl)benzamide Openeye Name: 2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-N-(3,3-dimethyl-2-oxo-butyl)benzamide CAS Name: 2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylthio]-N-(3,3-dimethyl-2-oxobutyl)benzamide IUPAC Name: 2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-N-(3,3-dimethyl-2-oxobutyl)benzamide Traditional Name: 2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylthio]-N-(2-keto-3,3-dimethyl-butyl)benzamide Formula: C22H24ClNO4S MolecularWeight: 433.94826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)CNC(=O)C1=CC=CC=C1SCC2=C3C(=CC(=C2)Cl)COCO3

Isomeric SMILES

CC(C)(C)C(=O)CNC(=O)C1=CC=CC=C1SCC2=C3C(=CC(=C2)Cl)COCO3

InChI

InChI=1S/C22H24ClNO4S/c1-22(2,3)19(25)10-24-21(26)17-6-4-5-7-18(17)29-12-15-9-16(23)8-14-11-27-13-28-20(14)15/h4-9H,10-13H2,1-3H3,(H,24,26)