2,3,5,6-tetramethyl-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzenesulfonamide

Systemtic Name: 2,3,5,6-tetramethyl-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzenesulfonamide Openeye Name: 2,3,5,6-tetramethyl-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzenesulfonamide CAS Name: 2,3,5,6-tetramethyl-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzenesulfonamide IUPAC Name: 2,3,5,6-tetramethyl-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzenesulfonamide Traditional Name: 2,3,5,6-tetramethyl-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzenesulfonamide Formula: C20H24F3NO3S MolecularWeight: 415.46967

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(F)(F)F)NS(=O)(=O)C2=C(C(=CC(=C2C)C)C)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(F)(F)F)NS(=O)(=O)C2=C(C(=CC(=C2C)C)C)C

InChI

InChI=1S/C20H24F3NO3S/c1-6-9-27-18-8-7-16(20(21,22)23)11-17(18)24-28(25,26)19-14(4)12(2)10-13(3)15(19)5/h7-8,10-11,24H,6,9H2,1-5H3