2-[4-(2,3-dihydroindol-1-ylsulfonyl)-3,5-dimethyl-pyrazol-1-yl]-1-(2-fluorophenyl)ethanol

Systemtic Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)-3,5-dimethyl-pyrazol-1-yl]-1-(2-fluorophenyl)ethanol Openeye Name: 1-(2-fluorophenyl)-2-(4-indolin-1-ylsulfonyl-3,5-dimethyl-pyrazol-1-yl)ethanol CAS Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)-3,5-dimethyl-1-pyrazolyl]-1-(2-fluorophenyl)ethanol IUPAC Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)-3,5-dimethylpyrazol-1-yl]-1-(2-fluorophenyl)ethanol Traditional Name: 1-(2-fluorophenyl)-2-(4-indolin-1-ylsulfonyl-3,5-dimethyl-pyrazol-1-yl)ethanol Formula: C21H22FN3O3S MolecularWeight: 415.481083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C2=CC=CC=C2F)O)C)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=NN1CC(C2=CC=CC=C2F)O)C)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H22FN3O3S/c1-14-21(29(27,28)25-12-11-16-7-3-6-10-19(16)25)15(2)24(23-14)13-20(26)17-8-4-5-9-18(17)22/h3-10,20,26H,11-13H2,1-2H3