N-(1,3-benzodioxol-5-ylmethyl)-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[[(E)-styryl]sulfonylamino]propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide Traditional Name: N-piperonyl-3-[[(E)-styryl]sulfonylamino]propionamide Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CCNS(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CCNS(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O5S/c22-19(20-13-16-6-7-17-18(12-16)26-14-25-17)8-10-21-27(23,24)11-9-15-4-2-1-3-5-15/h1-7,9,11-12,21H,8,10,13-14H2,(H,20,22)/b11-9+