N-(1,3-benzodioxol-5-yl)-2-[(4-chlorophenyl)methylsulfanyl]propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(4-chlorophenyl)methylsulfanyl]propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(4-chlorophenyl)methylsulfanyl]propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(4-chlorophenyl)methylthio]propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(4-chlorophenyl)methylsulfanyl]propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(4-chlorobenzyl)thio]propionamide Formula: C17H16ClNO3S MolecularWeight: 349.83184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)SCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OCO2)SCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClNO3S/c1-11(23-9-12-2-4-13(18)5-3-12)17(20)19-14-6-7-15-16(8-14)22-10-21-15/h2-8,11H,9-10H2,1H3,(H,19,20)