N-(2-methylbutan-2-yl)-2-[phenylsulfonyl-[3-(trifluoromethyl)phenyl]amino]ethanamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-[phenylsulfonyl-[3-(trifluoromethyl)phenyl]amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-(trifluoromethyl)anilino]-N-(1,1-dimethylpropyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-(trifluoromethyl)anilino]-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-(trifluoromethyl)anilino]-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-[N-besyl-3-(trifluoromethyl)anilino]acetamide Formula: C20H23F3N2O3S MolecularWeight: 428.46843

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CN(C1=CC=CC(=C1)C(F)(F)F)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(C)(C)NC(=O)CN(C1=CC=CC(=C1)C(F)(F)F)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H23F3N2O3S/c1-4-19(2,3)24-18(26)14-25(29(27,28)17-11-6-5-7-12-17)16-10-8-9-15(13-16)20(21,22)23/h5-13H,4,14H2,1-3H3,(H,24,26)