N-[1-(2,6-dimethylphenoxy)propan-2-yl]-4-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[1-(2,6-dimethylphenoxy)propan-2-yl]-4-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]-4-(trifluoromethyl)benzenesulfonamide CAS Name: N-[1-(2,6-dimethylphenoxy)propan-2-yl]-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[1-(2,6-dimethylphenoxy)propan-2-yl]-4-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]-4-(trifluoromethyl)benzenesulfonamide Formula: C18H20F3NO3S MolecularWeight: 387.41651

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(C)NS(=O)(=O)C2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(C)NS(=O)(=O)C2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C18H20F3NO3S/c1-12-5-4-6-13(2)17(12)25-11-14(3)22-26(23,24)16-9-7-15(8-10-16)18(19,20)21/h4-10,14,22H,11H2,1-3H3