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

Systemtic Name: N-[4-[6-[bis(fluoranyl)methoxy]-3-cyano-1-propan-2-yl-indol-2-yl]phenyl]propane-1-sulfonamide Openeye Name: N-[4-[3-cyano-6-(difluoromethoxy)-1-isopropyl-indol-2-yl]phenyl]propane-1-sulfonamide CAS Name: N-[4-[3-cyano-6-(difluoromethoxy)-1-propan-2-yl-2-indolyl]phenyl]-1-propanesulfonamide IUPAC Name: N-[4-[3-cyano-6-(difluoromethoxy)-1-propan-2-ylindol-2-yl]phenyl]propane-1-sulfonamide Traditional Name: N-[4-[3-cyano-6-(difluoromethoxy)-1-isopropyl-indol-2-yl]phenyl]propane-1-sulfonamide Formula: C22H23F2N3O3S MolecularWeight: 447.498126

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC=C(C=C1)C2=C(C3=C(N2C(C)C)C=C(C=C3)OC(F)F)C#N

Isomeric SMILES

CCCS(=O)(=O)NC1=CC=C(C=C1)C2=C(C3=C(N2C(C)C)C=C(C=C3)OC(F)F)C#N

InChI

InChI=1S/C22H23F2N3O3S/c1-4-11-31(28,29)26-16-7-5-15(6-8-16)21-19(13-25)18-10-9-17(30-22(23)24)12-20(18)27(21)14(2)3/h5-10,12,14,22,26H,4,11H2,1-3H3