N-[4-[3-cyano-1-ethyl-6-(trifluoromethyloxy)indol-2-yl]phenyl]cyclopropanesulfonamide

Systemtic Name: N-[4-[3-cyano-1-ethyl-6-(trifluoromethyloxy)indol-2-yl]phenyl]cyclopropanesulfonamide Openeye Name: N-[4-[3-cyano-1-ethyl-6-(trifluoromethoxy)indol-2-yl]phenyl]cyclopropanesulfonamide CAS Name: N-[4-[3-cyano-1-ethyl-6-(trifluoromethoxy)-2-indolyl]phenyl]cyclopropanesulfonamide IUPAC Name: N-[4-[3-cyano-1-ethyl-6-(trifluoromethoxy)indol-2-yl]phenyl]cyclopropanesulfonamide Traditional Name: N-[4-[3-cyano-1-ethyl-6-(trifluoromethoxy)indol-2-yl]phenyl]cyclopropanesulfonamide Formula: C21H18F3N3O3S MolecularWeight: 449.44613

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)OC(F)(F)F)C(=C1C3=CC=C(C=C3)NS(=O)(=O)C4CC4)C#N

Isomeric SMILES

CCN1C2=C(C=CC(=C2)OC(F)(F)F)C(=C1C3=CC=C(C=C3)NS(=O)(=O)C4CC4)C#N

InChI

InChI=1S/C21H18F3N3O3S/c1-2-27-19-11-15(30-21(22,23)24)7-10-17(19)18(12-25)20(27)13-3-5-14(6-4-13)26-31(28,29)16-8-9-16/h3-7,10-11,16,26H,2,8-9H2,1H3