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

Systemtic Name: N-[4-[6-[bis(fluoranyl)methoxy]-3-cyano-1-propan-2-yl-indol-2-yl]phenyl]cyclopropanesulfonamide Openeye Name: N-[4-[3-cyano-6-(difluoromethoxy)-1-isopropyl-indol-2-yl]phenyl]cyclopropanesulfonamide CAS Name: N-[4-[3-cyano-6-(difluoromethoxy)-1-propan-2-yl-2-indolyl]phenyl]cyclopropanesulfonamide IUPAC Name: N-[4-[3-cyano-6-(difluoromethoxy)-1-propan-2-ylindol-2-yl]phenyl]cyclopropanesulfonamide Traditional Name: N-[4-[3-cyano-6-(difluoromethoxy)-1-isopropyl-indol-2-yl]phenyl]cyclopropanesulfonamide Formula: C22H21F2N3O3S MolecularWeight: 445.482246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=CC(=C2)OC(F)F)C(=C1C3=CC=C(C=C3)NS(=O)(=O)C4CC4)C#N

Isomeric SMILES

CC(C)N1C2=C(C=CC(=C2)OC(F)F)C(=C1C3=CC=C(C=C3)NS(=O)(=O)C4CC4)C#N

InChI

InChI=1S/C22H21F2N3O3S/c1-13(2)27-20-11-16(30-22(23)24)7-10-18(20)19(12-25)21(27)14-3-5-15(6-4-14)26-31(28,29)17-8-9-17/h3-7,10-11,13,17,22,26H,8-9H2,1-2H3