N-[4-[3-cyano-1-ethyl-6-(trifluoromethyloxy)indol-2-yl]phenyl]butane-1-sulfonamide

Systemtic Name: N-[4-[3-cyano-1-ethyl-6-(trifluoromethyloxy)indol-2-yl]phenyl]butane-1-sulfonamide Openeye Name: N-[4-[3-cyano-1-ethyl-6-(trifluoromethoxy)indol-2-yl]phenyl]butane-1-sulfonamide CAS Name: N-[4-[3-cyano-1-ethyl-6-(trifluoromethoxy)-2-indolyl]phenyl]-1-butanesulfonamide IUPAC Name: N-[4-[3-cyano-1-ethyl-6-(trifluoromethoxy)indol-2-yl]phenyl]butane-1-sulfonamide Traditional Name: N-[4-[3-cyano-1-ethyl-6-(trifluoromethoxy)indol-2-yl]phenyl]butane-1-sulfonamide Formula: C22H22F3N3O3S MolecularWeight: 465.48859

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22F3N3O3S/c1-3-5-12-32(29,30)27-16-8-6-15(7-9-16)21-19(14-26)18-11-10-17(31-22(23,24)25)13-20(18)28(21)4-2/h6-11,13,27H,3-5,12H2,1-2H3