4-ethoxy-N-[2-[2-methyl-5-(trifluoromethyloxy)-1H-indol-3-yl]ethyl]-3-propan-2-yl-benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[2-[2-methyl-5-(trifluoromethyloxy)-1H-indol-3-yl]ethyl]-3-propan-2-yl-benzenesulfonamide Openeye Name: 4-ethoxy-3-isopropyl-N-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl]benzenesulfonamide CAS Name: 4-ethoxy-N-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl]-3-propan-2-ylbenzenesulfonamide IUPAC Name: 4-ethoxy-N-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl]-3-propan-2-ylbenzenesulfonamide Traditional Name: 4-ethoxy-3-isopropyl-N-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl]benzenesulfonamide Formula: C23H27F3N2O4S MolecularWeight: 484.53169

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NCCC2=C(NC3=C2C=C(C=C3)OC(F)(F)F)C)C(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NCCC2=C(NC3=C2C=C(C=C3)OC(F)(F)F)C)C(C)C

InChI

InChI=1S/C23H27F3N2O4S/c1-5-31-22-9-7-17(13-19(22)14(2)3)33(29,30)27-11-10-18-15(4)28-21-8-6-16(12-20(18)21)32-23(24,25)26/h6-9,12-14,27-28H,5,10-11H2,1-4H3