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3-(5-bromanylthiophen-2-yl)sulfonyl-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide

3-(5-bromanylthiophen-2-yl)sulfonyl-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide

Systemtic Name:3-(5-bromanylthiophen-2-yl)sulfonyl-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide
Openeye Name:3-[(5-bromo-2-thienyl)sulfonyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide
CAS Name:3-[(5-bromo-2-thiophenyl)sulfonyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide
IUPAC Name:3-(5-bromothiophen-2-yl)sulfonyl-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide
Traditional Name:3-[(5-bromo-2-thienyl)sulfonyl]-N-homoveratryl-propionamide
Formula: C17H20BrNO5S2
MolecularWeight: 462.3784
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CCS(=O)(=O)C2=CC=C(S2)Br)OC


Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CCS(=O)(=O)C2=CC=C(S2)Br)OC


InChI

InChI=1S/C17H20BrNO5S2/c1-23-13-4-3-12(11-14(13)24-2)7-9-19-16(20)8-10-26(21,22)17-6-5-15(18)25-17/h3-6,11H,7-10H2,1-2H3,(H,19,20)


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