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N-[2-(4-fluorophenyl)ethyl]-2-[(4-methoxyphenyl)sulfonyl-prop-2-enyl-amino]ethanamide

N-[2-(4-fluorophenyl)ethyl]-2-[(4-methoxyphenyl)sulfonyl-prop-2-enyl-amino]ethanamide

Systemtic Name:N-[2-(4-fluorophenyl)ethyl]-2-[(4-methoxyphenyl)sulfonyl-prop-2-enyl-amino]ethanamide
Openeye Name:2-[allyl-(4-methoxyphenyl)sulfonyl-amino]-N-[2-(4-fluorophenyl)ethyl]acetamide
CAS Name:N-[2-(4-fluorophenyl)ethyl]-2-[(4-methoxyphenyl)sulfonyl-prop-2-enylamino]acetamide
IUPAC Name:N-[2-(4-fluorophenyl)ethyl]-2-[(4-methoxyphenyl)sulfonyl-prop-2-enylamino]acetamide
Traditional Name:2-[allyl-(4-methoxyphenyl)sulfonyl-amino]-N-[2-(4-fluorophenyl)ethyl]acetamide
Formula: C20H23FN2O4S
MolecularWeight: 406.471023
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC(=O)NCCC2=CC=C(C=C2)F


Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC(=O)NCCC2=CC=C(C=C2)F


InChI

InChI=1S/C20H23FN2O4S/c1-3-14-23(28(25,26)19-10-8-18(27-2)9-11-19)15-20(24)22-13-12-16-4-6-17(21)7-5-16/h3-11H,1,12-15H2,2H3,(H,22,24)


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