N-(1,3-benzodioxol-5-ylmethoxy)-1-[3-(4-methylsulfonylphenyl)thiophen-2-yl]ethanimine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethoxy)-1-[3-(4-methylsulfonylphenyl)thiophen-2-yl]ethanimine Openeye Name: N-(1,3-benzodioxol-5-ylmethoxy)-1-[3-(4-methylsulfonylphenyl)-2-thienyl]ethanimine CAS Name: N-(1,3-benzodioxol-5-ylmethoxy)-1-[3-(4-methylsulfonylphenyl)-2-thiophenyl]ethanimine IUPAC Name: N-(1,3-benzodioxol-5-ylmethoxy)-1-[3-(4-methylsulfonylphenyl)thiophen-2-yl]ethanimine Traditional Name: (E)-1-[3-(4-mesylphenyl)-2-thienyl]ethylidene-piperonyloxy-amine Formula: C21H19NO5S2 MolecularWeight: 429.50926

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=CC2=C(C=C1)OCO2)C3=C(C=CS3)C4=CC=C(C=C4)S(=O)(=O)C

Isomeric SMILES

C/C(=N\OCC1=CC2=C(C=C1)OCO2)/C3=C(C=CS3)C4=CC=C(C=C4)S(=O)(=O)C

InChI

InChI=1S/C21H19NO5S2/c1-14(22-27-12-15-3-8-19-20(11-15)26-13-25-19)21-18(9-10-28-21)16-4-6-17(7-5-16)29(2,23)24/h3-11H,12-13H2,1-2H3/b22-14+