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

Systemtic Name: 2-[[3-[bis(fluoranyl)methyl]phenyl]methylsulfonyl-prop-2-enyl-amino]-N-ethanoyl-ethanamide Openeye Name: N-acetyl-2-[allyl-[[3-(difluoromethyl)phenyl]methylsulfonyl]amino]acetamide CAS Name: N-acetyl-2-[[3-(difluoromethyl)phenyl]methylsulfonyl-prop-2-enylamino]acetamide IUPAC Name: N-acetyl-2-[[3-(difluoromethyl)phenyl]methylsulfonyl-prop-2-enylamino]acetamide Traditional Name: N-acetyl-2-[allyl-[3-(difluoromethyl)benzyl]sulfonyl-amino]acetamide Formula: C15H18F2N2O4S MolecularWeight: 360.376226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18F2N2O4S/c1-3-7-19(9-14(21)18-11(2)20)24(22,23)10-12-5-4-6-13(8-12)15(16)17/h3-6,8,15H,1,7,9-10H2,2H3,(H,18,20,21)