3-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-N-(2-methoxyphenyl)propanamide

Systemtic Name: 3-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-N-(2-methoxyphenyl)propanamide Openeye Name: 3-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-N-(2-methoxyphenyl)propanamide CAS Name: 3-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylthio]-N-(2-methoxyphenyl)propanamide IUPAC Name: 3-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-N-(2-methoxyphenyl)propanamide Traditional Name: 3-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylthio]-N-(2-methoxyphenyl)propionamide Formula: C19H20ClNO4S MolecularWeight: 393.8844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CCSCC2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CCSCC2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C19H20ClNO4S/c1-23-16-5-3-2-4-15(16)21-18(22)6-9-26-12-13-10-14(20)19-17(11-13)24-7-8-25-19/h2-5,10-11H,6-9,12H2,1H3,(H,21,22)