2-[(7-chloranyl-1,3-benzodioxol-5-yl)methylsulfanyl]-N-(2,5-dimethylphenyl)propanamide

Systemtic Name: 2-[(7-chloranyl-1,3-benzodioxol-5-yl)methylsulfanyl]-N-(2,5-dimethylphenyl)propanamide Openeye Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methylsulfanyl]-N-(2,5-dimethylphenyl)propanamide CAS Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methylthio]-N-(2,5-dimethylphenyl)propanamide IUPAC Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methylsulfanyl]-N-(2,5-dimethylphenyl)propanamide Traditional Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methylthio]-N-(2,5-dimethylphenyl)propionamide Formula: C19H20ClNO3S MolecularWeight: 377.885

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)C(C)SCC2=CC3=C(C(=C2)Cl)OCO3

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)C(C)SCC2=CC3=C(C(=C2)Cl)OCO3

InChI

InChI=1S/C19H20ClNO3S/c1-11-4-5-12(2)16(6-11)21-19(22)13(3)25-9-14-7-15(20)18-17(8-14)23-10-24-18/h4-8,13H,9-10H2,1-3H3,(H,21,22)