2-[methylsulfonyl(phenethyl)amino]-N-[[2-(trifluoromethyl)phenyl]methylideneamino]ethanamide

Systemtic Name: 2-[methylsulfonyl(phenethyl)amino]-N-[[2-(trifluoromethyl)phenyl]methylideneamino]ethanamide Openeye Name: 2-[methylsulfonyl(phenethyl)amino]-N-[[2-(trifluoromethyl)phenyl]methyleneamino]acetamide CAS Name: 2-[methylsulfonyl(phenethyl)amino]-N-[[2-(trifluoromethyl)phenyl]methylideneamino]acetamide IUPAC Name: 2-[methylsulfonyl(phenethyl)amino]-N-[[2-(trifluoromethyl)phenyl]methylideneamino]acetamide Traditional Name: 2-[mesyl(phenethyl)amino]-N-[[2-(trifluoromethyl)benzylidene]amino]acetamide Formula: C19H20F3N3O3S MolecularWeight: 427.44061

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CCC1=CC=CC=C1)CC(=O)NN=CC2=CC=CC=C2C(F)(F)F

Isomeric SMILES

CS(=O)(=O)N(CCC1=CC=CC=C1)CC(=O)NN=CC2=CC=CC=C2C(F)(F)F

InChI

InChI=1S/C19H20F3N3O3S/c1-29(27,28)25(12-11-15-7-3-2-4-8-15)14-18(26)24-23-13-16-9-5-6-10-17(16)19(20,21)22/h2-10,13H,11-12,14H2,1H3,(H,24,26)