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(E)-3-[2-(1,3-benzodioxol-4-ylmethyl)phenyl]-N-thiophen-2-ylsulfonyl-prop-2-enamide

(E)-3-[2-(1,3-benzodioxol-4-ylmethyl)phenyl]-N-thiophen-2-ylsulfonyl-prop-2-enamide

Systemtic Name:(E)-3-[2-(1,3-benzodioxol-4-ylmethyl)phenyl]-N-thiophen-2-ylsulfonyl-prop-2-enamide
Openeye Name:(E)-3-[2-(1,3-benzodioxol-4-ylmethyl)phenyl]-N-(2-thienylsulfonyl)prop-2-enamide
CAS Name:(E)-3-[2-(1,3-benzodioxol-4-ylmethyl)phenyl]-N-thiophen-2-ylsulfonyl-2-propenamide
IUPAC Name:(E)-3-[2-(1,3-benzodioxol-4-ylmethyl)phenyl]-N-thiophen-2-ylsulfonylprop-2-enamide
Traditional Name:(E)-3-[2-(1,3-benzodioxol-4-ylmethyl)phenyl]-N-(2-thienylsulfonyl)acrylamide
Formula: C21H17NO5S2
MolecularWeight: 427.49338
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=CC=CC(=C2O1)CC3=CC=CC=C3C=CC(=O)NS(=O)(=O)C4=CC=CS4


Isomeric SMILES

C1OC2=CC=CC(=C2O1)CC3=CC=CC=C3/C=C/C(=O)NS(=O)(=O)C4=CC=CS4


InChI

InChI=1S/C21H17NO5S2/c23-19(22-29(24,25)20-9-4-12-28-20)11-10-15-5-1-2-6-16(15)13-17-7-3-8-18-21(17)27-14-26-18/h1-12H,13-14H2,(H,22,23)/b11-10+


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