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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethoxy)-1-[2-(4-methylsulfonylphenyl)cyclopenten-1-yl]ethanimine Openeye Name: N-(1,3-benzodioxol-5-ylmethoxy)-1-[2-(4-methylsulfonylphenyl)cyclopenten-1-yl]ethanimine CAS Name: N-(1,3-benzodioxol-5-ylmethoxy)-1-[2-(4-methylsulfonylphenyl)-1-cyclopentenyl]ethanimine IUPAC Name: N-(1,3-benzodioxol-5-ylmethoxy)-1-[2-(4-methylsulfonylphenyl)cyclopenten-1-yl]ethanimine Traditional Name: (E)-1-[2-(4-mesylphenyl)cyclopenten-1-yl]ethylidene-piperonyloxy-amine Formula: C22H23NO5S MolecularWeight: 413.48672

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=CC2=C(C=C1)OCO2)C3=C(CCC3)C4=CC=C(C=C4)S(=O)(=O)C

Isomeric SMILES

C/C(=N\OCC1=CC2=C(C=C1)OCO2)/C3=C(CCC3)C4=CC=C(C=C4)S(=O)(=O)C

InChI

InChI=1S/C22H23NO5S/c1-15(23-28-13-16-6-11-21-22(12-16)27-14-26-21)19-4-3-5-20(19)17-7-9-18(10-8-17)29(2,24)25/h6-12H,3-5,13-14H2,1-2H3/b23-15+