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1,1,1-tris(fluoranyl)-N-[2-[4-(1-pyridin-2-ylsulfonylindol-2-yl)sulfonylphenyl]propan-2-yl]methanesulfonamide

1,1,1-tris(fluoranyl)-N-[2-[4-(1-pyridin-2-ylsulfonylindol-2-yl)sulfonylphenyl]propan-2-yl]methanesulfonamide

Systemtic Name:1,1,1-tris(fluoranyl)-N-[2-[4-(1-pyridin-2-ylsulfonylindol-2-yl)sulfonylphenyl]propan-2-yl]methanesulfonamide
Openeye Name:1,1,1-trifluoro-N-[1-methyl-1-[4-[1-(2-pyridylsulfonyl)indol-2-yl]sulfonylphenyl]ethyl]methanesulfonamide
CAS Name:1,1,1-trifluoro-N-[2-[4-[[1-(2-pyridinylsulfonyl)-2-indolyl]sulfonyl]phenyl]propan-2-yl]methanesulfonamide
IUPAC Name:1,1,1-trifluoro-N-[2-[4-(1-pyridin-2-ylsulfonylindol-2-yl)sulfonylphenyl]propan-2-yl]methanesulfonamide
Traditional Name:1,1,1-trifluoro-N-[1-methyl-1-[4-[1-(2-pyridylsulfonyl)indol-2-yl]sulfonylphenyl]ethyl]methanesulfonamide
Formula: C23H20F3N3O6S3
MolecularWeight: 587.61161
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)S(=O)(=O)C2=CC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=N4)NS(=O)(=O)C(F)(F)F


Isomeric SMILES

CC(C)(C1=CC=C(C=C1)S(=O)(=O)C2=CC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=N4)NS(=O)(=O)C(F)(F)F


InChI

InChI=1S/C23H20F3N3O6S3/c1-22(2,28-38(34,35)23(24,25)26)17-10-12-18(13-11-17)36(30,31)21-15-16-7-3-4-8-19(16)29(21)37(32,33)20-9-5-6-14-27-20/h3-15,28H,1-2H3


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