N-(1,3-benzodioxol-5-ylmethyl)-2-(8-chloranylnaphthalen-1-yl)sulfanyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(8-chloranylnaphthalen-1-yl)sulfanyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(8-chloro-1-naphthyl)sulfanyl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(8-chloro-1-naphthalenyl)thio]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(8-chloronaphthalen-1-yl)sulfanylacetamide Traditional Name: 2-[(8-chloro-1-naphthyl)thio]-N-piperonyl-acetamide Formula: C20H16ClNO3S MolecularWeight: 385.86394

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CSC3=CC=CC4=C3C(=CC=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CSC3=CC=CC4=C3C(=CC=C4)Cl

InChI

InChI=1S/C20H16ClNO3S/c21-15-5-1-3-14-4-2-6-18(20(14)15)26-11-19(23)22-10-13-7-8-16-17(9-13)25-12-24-16/h1-9H,10-12H2,(H,22,23)