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

Systemtic Name: N-[4-[6-[bis(fluoranyl)methoxy]-3-cyano-1-ethyl-indol-2-yl]phenyl]propane-2-sulfonamide Openeye Name: N-[4-[3-cyano-6-(difluoromethoxy)-1-ethyl-indol-2-yl]phenyl]propane-2-sulfonamide CAS Name: N-[4-[3-cyano-6-(difluoromethoxy)-1-ethyl-2-indolyl]phenyl]-2-propanesulfonamide IUPAC Name: N-[4-[3-cyano-6-(difluoromethoxy)-1-ethylindol-2-yl]phenyl]propane-2-sulfonamide Traditional Name: N-[4-[3-cyano-6-(difluoromethoxy)-1-ethyl-indol-2-yl]phenyl]propane-2-sulfonamide Formula: C21H21F2N3O3S MolecularWeight: 433.471546

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C21H21F2N3O3S/c1-4-26-19-11-16(29-21(22)23)9-10-17(19)18(12-24)20(26)14-5-7-15(8-6-14)25-30(27,28)13(2)3/h5-11,13,21,25H,4H2,1-3H3