2-[(4-fluorophenyl)-(4-fluorophenyl)sulfonyl-amino]-N-(2-methylbutan-2-yl)ethanamide

Systemtic Name: 2-[(4-fluorophenyl)-(4-fluorophenyl)sulfonyl-amino]-N-(2-methylbutan-2-yl)ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-(4-fluoro-N-(4-fluorophenyl)sulfonyl-anilino)acetamide CAS Name: 2-(4-fluoro-N-(4-fluorophenyl)sulfonylanilino)-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-(4-fluoro-N-(4-fluorophenyl)sulfonylanilino)-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-(4-fluoro-N-(4-fluorophenyl)sulfonyl-anilino)acetamide Formula: C19H22F2N2O3S MolecularWeight: 396.451386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22F2N2O3S/c1-4-19(2,3)22-18(24)13-23(16-9-5-14(20)6-10-16)27(25,26)17-11-7-15(21)8-12-17/h5-12H,4,13H2,1-3H3,(H,22,24)