N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-[(3-chlorophenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-[(3-chlorophenyl)methylsulfanyl]ethanamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-[(3-chlorophenyl)methylsulfanyl]acetamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-[(3-chlorophenyl)methylthio]acetamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-[(3-chlorophenyl)methylsulfanyl]acetamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-[(3-chlorobenzyl)thio]acetamide Formula: C18H18ClNO3S MolecularWeight: 363.85842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)CSCC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)CSCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H18ClNO3S/c1-12(14-5-6-16-17(8-14)23-11-22-16)20-18(21)10-24-9-13-3-2-4-15(19)7-13/h2-8,12H,9-11H2,1H3,(H,20,21)