2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-[(3-chlorophenyl)methyl]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-[(3-chlorophenyl)methyl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-[(3-chlorophenyl)methyl]acetamide CAS Name: 2-(1,3-benzodioxol-5-ylmethylthio)-N-[(3-chlorophenyl)methyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-[(3-chlorophenyl)methyl]acetamide Traditional Name: N-(3-chlorobenzyl)-2-(piperonylthio)acetamide Formula: C17H16ClNO3S MolecularWeight: 349.83184

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CSCC(=O)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CSCC(=O)NCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H16ClNO3S/c18-14-3-1-2-12(6-14)8-19-17(20)10-23-9-13-4-5-15-16(7-13)22-11-21-15/h1-7H,8-11H2,(H,19,20)