3,4-diethoxy-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]benzenesulfonamide

Systemtic Name: 3,4-diethoxy-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]benzenesulfonamide Openeye Name: 3,4-diethoxy-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]benzenesulfonamide CAS Name: 3,4-diethoxy-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]benzenesulfonamide IUPAC Name: 3,4-diethoxy-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]benzenesulfonamide Traditional Name: 3,4-diethoxy-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]benzenesulfonamide Formula: C20H20F3NO4S MolecularWeight: 427.43731

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NCC#CC2=CC(=CC=C2)C(F)(F)F)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NCC#CC2=CC(=CC=C2)C(F)(F)F)OCC

InChI

InChI=1S/C20H20F3NO4S/c1-3-27-18-11-10-17(14-19(18)28-4-2)29(25,26)24-12-6-8-15-7-5-9-16(13-15)20(21,22)23/h5,7,9-11,13-14,24H,3-4,12H2,1-2H3