N-[3-(4-cyano-3-fluoranyl-phenyl)-1-[(3R)-oxolan-3-yl]indol-6-yl]methanesulfonamide

Systemtic Name: N-[3-(4-cyano-3-fluoranyl-phenyl)-1-[(3R)-oxolan-3-yl]indol-6-yl]methanesulfonamide Openeye Name: N-[3-(4-cyano-3-fluoro-phenyl)-1-[(3R)-tetrahydrofuran-3-yl]indol-6-yl]methanesulfonamide CAS Name: N-[3-(4-cyano-3-fluorophenyl)-1-[(3R)-3-oxolanyl]-6-indolyl]methanesulfonamide IUPAC Name: N-[3-(4-cyano-3-fluorophenyl)-1-[(3R)-oxolan-3-yl]indol-6-yl]methanesulfonamide Traditional Name: N-[3-(4-cyano-3-fluoro-phenyl)-1-[(3R)-tetrahydrofuran-3-yl]indol-6-yl]methanesulfonamide Formula: C20H18FN3O3S MolecularWeight: 399.438623

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC2=C(C=C1)C(=CN2C3CCOC3)C4=CC(=C(C=C4)C#N)F

Isomeric SMILES

CS(=O)(=O)NC1=CC2=C(C=C1)C(=CN2[C@@H]3CCOC3)C4=CC(=C(C=C4)C#N)F

InChI

InChI=1S/C20H18FN3O3S/c1-28(25,26)23-15-4-5-17-18(13-2-3-14(10-22)19(21)8-13)11-24(20(17)9-15)16-6-7-27-12-16/h2-5,8-9,11,16,23H,6-7,12H2,1H3/t16-/m1/s1