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

Systemtic Name: 4-(2-methylbutan-2-yl)-N-[3-(trifluoromethyloxy)phenyl]benzenesulfonamide Openeye Name: 4-(1,1-dimethylpropyl)-N-[3-(trifluoromethoxy)phenyl]benzenesulfonamide CAS Name: 4-(2-methylbutan-2-yl)-N-[3-(trifluoromethoxy)phenyl]benzenesulfonamide IUPAC Name: 4-(2-methylbutan-2-yl)-N-[3-(trifluoromethoxy)phenyl]benzenesulfonamide Traditional Name: 4-tert-amyl-N-[3-(trifluoromethoxy)phenyl]benzenesulfonamide Formula: C18H20F3NO3S MolecularWeight: 387.41651

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20F3NO3S/c1-4-17(2,3)13-8-10-16(11-9-13)26(23,24)22-14-6-5-7-15(12-14)25-18(19,20)21/h5-12,22H,4H2,1-3H3