N-(1,3-benzodioxol-5-yl)-2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[3-(trifluoromethyl)phenyl]methylthio]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[3-(trifluoromethyl)benzyl]thio]acetamide Formula: C17H14F3NO3S MolecularWeight: 369.35817

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CSCC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CSCC3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C17H14F3NO3S/c18-17(19,20)12-3-1-2-11(6-12)8-25-9-16(22)21-13-4-5-14-15(7-13)24-10-23-14/h1-7H,8-10H2,(H,21,22)