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N-(1,3-benzodioxol-5-ylmethyl)-3-(5-bromanylthiophen-2-yl)sulfonyl-propanamide

N-(1,3-benzodioxol-5-ylmethyl)-3-(5-bromanylthiophen-2-yl)sulfonyl-propanamide

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-3-(5-bromanylthiophen-2-yl)sulfonyl-propanamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-3-[(5-bromo-2-thienyl)sulfonyl]propanamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-3-[(5-bromo-2-thiophenyl)sulfonyl]propanamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-3-(5-bromothiophen-2-yl)sulfonylpropanamide
Traditional Name:3-[(5-bromo-2-thienyl)sulfonyl]-N-piperonyl-propionamide
Formula: C15H14BrNO5S2
MolecularWeight: 432.30936
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CCS(=O)(=O)C3=CC=C(S3)Br


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CCS(=O)(=O)C3=CC=C(S3)Br


InChI

InChI=1S/C15H14BrNO5S2/c16-13-3-4-15(23-13)24(19,20)6-5-14(18)17-8-10-1-2-11-12(7-10)22-9-21-11/h1-4,7H,5-6,8-9H2,(H,17,18)


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