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

Systemtic Name: 2-[[3-[2,2-bis(fluoranyl)ethyl]phenyl]methylsulfonyl-prop-2-enyl-amino]-N-ethanoyl-ethanamide Openeye Name: N-acetyl-2-[allyl-[[3-(2,2-difluoroethyl)phenyl]methylsulfonyl]amino]acetamide CAS Name: N-acetyl-2-[[3-(2,2-difluoroethyl)phenyl]methylsulfonyl-prop-2-enylamino]acetamide IUPAC Name: N-acetyl-2-[[3-(2,2-difluoroethyl)phenyl]methylsulfonyl-prop-2-enylamino]acetamide Traditional Name: N-acetyl-2-[allyl-[3-(2,2-difluoroethyl)benzyl]sulfonyl-amino]acetamide Formula: C16H20F2N2O4S MolecularWeight: 374.402806

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)CN(CC=C)S(=O)(=O)CC1=CC=CC(=C1)CC(F)F

Isomeric SMILES

CC(=O)NC(=O)CN(CC=C)S(=O)(=O)CC1=CC=CC(=C1)CC(F)F

InChI

InChI=1S/C16H20F2N2O4S/c1-3-7-20(10-16(22)19-12(2)21)25(23,24)11-14-6-4-5-13(8-14)9-15(17)18/h3-6,8,15H,1,7,9-11H2,2H3,(H,19,21,22)