N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-[[(E)-2-(p-tolyl)vinyl]sulfonylamino]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]acetamide Traditional Name: N-ethyl-N-piperonyl-2-[[(E)-2-(p-tolyl)vinyl]sulfonylamino]acetamide Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CNS(=O)(=O)C=CC3=CC=C(C=C3)C

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CNS(=O)(=O)/C=C/C3=CC=C(C=C3)C

InChI

InChI=1S/C21H24N2O5S/c1-3-23(14-18-8-9-19-20(12-18)28-15-27-19)21(24)13-22-29(25,26)11-10-17-6-4-16(2)5-7-17/h4-12,22H,3,13-15H2,1-2H3/b11-10+