N-[3-(2-butylimidazol-1-yl)-1-methyl-indol-2-yl]-1,1,1-tris(fluoranyl)-N-phenyl-methanesulfonamide

Systemtic Name: N-[3-(2-butylimidazol-1-yl)-1-methyl-indol-2-yl]-1,1,1-tris(fluoranyl)-N-phenyl-methanesulfonamide Openeye Name: N-[3-(2-butylimidazol-1-yl)-1-methyl-indol-2-yl]-1,1,1-trifluoro-N-phenyl-methanesulfonamide CAS Name: N-[3-(2-butyl-1-imidazolyl)-1-methyl-2-indolyl]-1,1,1-trifluoro-N-phenylmethanesulfonamide IUPAC Name: N-[3-(2-butylimidazol-1-yl)-1-methylindol-2-yl]-1,1,1-trifluoro-N-phenylmethanesulfonamide Traditional Name: N-[3-(2-butylimidazol-1-yl)-1-methyl-indol-2-yl]-1,1,1-trifluoro-N-phenyl-methanesulfonamide Formula: C23H23F3N4O2S MolecularWeight: 476.51453

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC=CN1C2=C(N(C3=CC=CC=C32)C)N(C4=CC=CC=C4)S(=O)(=O)C(F)(F)F

Isomeric SMILES

CCCCC1=NC=CN1C2=C(N(C3=CC=CC=C32)C)N(C4=CC=CC=C4)S(=O)(=O)C(F)(F)F

InChI

InChI=1S/C23H23F3N4O2S/c1-3-4-14-20-27-15-16-29(20)21-18-12-8-9-13-19(18)28(2)22(21)30(17-10-6-5-7-11-17)33(31,32)23(24,25)26/h5-13,15-16H,3-4,14H2,1-2H3