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

Systemtic Name: N-[4-[3-cyano-1-ethyl-6-(trifluoromethyloxy)indol-2-yl]phenyl]propane-2-sulfonamide Openeye Name: N-[4-[3-cyano-1-ethyl-6-(trifluoromethoxy)indol-2-yl]phenyl]propane-2-sulfonamide CAS Name: N-[4-[3-cyano-1-ethyl-6-(trifluoromethoxy)-2-indolyl]phenyl]-2-propanesulfonamide IUPAC Name: N-[4-[3-cyano-1-ethyl-6-(trifluoromethoxy)indol-2-yl]phenyl]propane-2-sulfonamide Traditional Name: N-[4-[3-cyano-1-ethyl-6-(trifluoromethoxy)indol-2-yl]phenyl]propane-2-sulfonamide Formula: C21H20F3N3O3S MolecularWeight: 451.46201

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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)C(C)C)C#N

Isomeric SMILES

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

InChI

InChI=1S/C21H20F3N3O3S/c1-4-27-19-11-16(30-21(22,23)24)9-10-17(19)18(12-25)20(27)14-5-7-15(8-6-14)26-31(28,29)13(2)3/h5-11,13,26H,4H2,1-3H3