2-[prop-2-enyl-[[3-(trifluoromethyl)phenyl]methylsulfonyl]amino]ethanamide

Systemtic Name: 2-[prop-2-enyl-[[3-(trifluoromethyl)phenyl]methylsulfonyl]amino]ethanamide Openeye Name: 2-[allyl-[[3-(trifluoromethyl)phenyl]methylsulfonyl]amino]acetamide CAS Name: 2-[prop-2-enyl-[[3-(trifluoromethyl)phenyl]methylsulfonyl]amino]acetamide IUPAC Name: 2-[prop-2-enyl-[[3-(trifluoromethyl)phenyl]methylsulfonyl]amino]acetamide Traditional Name: 2-[allyl-[3-(trifluoromethyl)benzyl]sulfonyl-amino]acetamide Formula: C13H15F3N2O3S MolecularWeight: 336.33001

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15F3N2O3S/c1-2-6-18(8-12(17)19)22(20,21)9-10-4-3-5-11(7-10)13(14,15)16/h2-5,7H,1,6,8-9H2,(H2,17,19)