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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC=C(C=C1)C2=C(C3=C(N2CC)C=C(C=C3)OC(F)F)C#N

Isomeric SMILES

CCCS(=O)(=O)NC1=CC=C(C=C1)C2=C(C3=C(N2CC)C=C(C=C3)OC(F)F)C#N

InChI

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