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2-[[3-[2,2-bis(fluoranyl)ethyl]phenyl]methylsulfonyl-prop-2-enyl-amino]ethanamide

2-[[3-[2,2-bis(fluoranyl)ethyl]phenyl]methylsulfonyl-prop-2-enyl-amino]ethanamide

Systemtic Name:2-[[3-[2,2-bis(fluoranyl)ethyl]phenyl]methylsulfonyl-prop-2-enyl-amino]ethanamide
Openeye Name:2-[allyl-[[3-(2,2-difluoroethyl)phenyl]methylsulfonyl]amino]acetamide
CAS Name:2-[[3-(2,2-difluoroethyl)phenyl]methylsulfonyl-prop-2-enylamino]acetamide
IUPAC Name:2-[[3-(2,2-difluoroethyl)phenyl]methylsulfonyl-prop-2-enylamino]acetamide
Traditional Name:2-[allyl-[3-(2,2-difluoroethyl)benzyl]sulfonyl-amino]acetamide
Formula: C14H18F2N2O3S
MolecularWeight: 332.366126
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=O)N)S(=O)(=O)CC1=CC=CC(=C1)CC(F)F


Isomeric SMILES

C=CCN(CC(=O)N)S(=O)(=O)CC1=CC=CC(=C1)CC(F)F


InChI

InChI=1S/C14H18F2N2O3S/c1-2-6-18(9-14(17)19)22(20,21)10-12-5-3-4-11(7-12)8-13(15)16/h2-5,7,13H,1,6,8-10H2,(H2,17,19)


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