2-[(7-chloranyl-1,3-benzodioxol-5-yl)methylsulfanyl]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[(7-chloranyl-1,3-benzodioxol-5-yl)methylsulfanyl]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methylsulfanyl]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methylthio]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methylsulfanyl]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methylthio]-N-mesityl-acetamide Formula: C19H20ClNO3S MolecularWeight: 377.885

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CSCC2=CC3=C(C(=C2)Cl)OCO3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CSCC2=CC3=C(C(=C2)Cl)OCO3)C

InChI

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