3-[3-(4-chloranylphenoxy)propylsulfanyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide

Systemtic Name: 3-[3-(4-chloranylphenoxy)propylsulfanyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Openeye Name: 3-[3-(4-chlorophenoxy)propylsulfanyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide CAS Name: 3-[3-(4-chlorophenoxy)propylthio]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide IUPAC Name: 3-[3-(4-chlorophenoxy)propylsulfanyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Traditional Name: 3-[3-(4-chlorophenoxy)propylthio]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propionamide Formula: C20H22ClNO4S MolecularWeight: 407.91098

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CCSCCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)CCSCCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClNO4S/c21-15-2-5-17(6-3-15)24-9-1-12-27-13-8-20(23)22-16-4-7-18-19(14-16)26-11-10-25-18/h2-7,14H,1,8-13H2,(H,22,23)