1-(1-methylindol-2-yl)-2-[4-[4-(trifluoromethyloxy)phenoxy]phenyl]sulfonyl-ethanol

Systemtic Name: 1-(1-methylindol-2-yl)-2-[4-[4-(trifluoromethyloxy)phenoxy]phenyl]sulfonyl-ethanol Openeye Name: 1-(1-methylindol-2-yl)-2-[4-[4-(trifluoromethoxy)phenoxy]phenyl]sulfonyl-ethanol CAS Name: 1-(1-methyl-2-indolyl)-2-[4-[4-(trifluoromethoxy)phenoxy]phenyl]sulfonylethanol IUPAC Name: 1-(1-methylindol-2-yl)-2-[4-[4-(trifluoromethoxy)phenoxy]phenyl]sulfonylethanol Traditional Name: 1-(1-methylindol-2-yl)-2-[4-[4-(trifluoromethoxy)phenoxy]phenyl]sulfonyl-ethanol Formula: C24H20F3NO5S MolecularWeight: 491.47951

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(CS(=O)(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)OC(F)(F)F)O

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(CS(=O)(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)OC(F)(F)F)O

InChI

InChI=1S/C24H20F3NO5S/c1-28-21-5-3-2-4-16(21)14-22(28)23(29)15-34(30,31)20-12-10-18(11-13-20)32-17-6-8-19(9-7-17)33-24(25,26)27/h2-14,23,29H,15H2,1H3