N-[4-chloranyl-3-(trifluoromethyl)phenyl]-4-(2-methylbutan-2-yl)benzenesulfonamide

Systemtic Name: N-[4-chloranyl-3-(trifluoromethyl)phenyl]-4-(2-methylbutan-2-yl)benzenesulfonamide Openeye Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-4-(1,1-dimethylpropyl)benzenesulfonamide CAS Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-4-(2-methylbutan-2-yl)benzenesulfonamide IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-4-(2-methylbutan-2-yl)benzenesulfonamide Traditional Name: 4-tert-amyl-N-[4-chloro-3-(trifluoromethyl)phenyl]benzenesulfonamide Formula: C18H19ClF3NO2S MolecularWeight: 405.86217

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F

InChI

InChI=1S/C18H19ClF3NO2S/c1-4-17(2,3)12-5-8-14(9-6-12)26(24,25)23-13-7-10-16(19)15(11-13)18(20,21)22/h5-11,23H,4H2,1-3H3