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(E)-N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-phenyl-ethenesulfonamide

(E)-N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-phenyl-ethenesulfonamide

Systemtic Name:(E)-N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-phenyl-ethenesulfonamide
Openeye Name:(E)-N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-phenyl-ethenesulfonamide
CAS Name:(E)-N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-phenylethenesulfonamide
IUPAC Name:(E)-N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-phenylethenesulfonamide
Traditional Name:(E)-N-ethyl-2-phenyl-N-piperonyl-ethenesulfonamide
Formula: C18H19NO4S
MolecularWeight: 345.41276
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H19NO4S/c1-2-19(13-16-8-9-17-18(12-16)23-14-22-17)24(20,21)11-10-15-6-4-3-5-7-15/h3-12H,2,13-14H2,1H3/b11-10+


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