(2S)-2-(4-fluoranylphenoxy)-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)propan-1-one

Systemtic Name: (2S)-2-(4-fluoranylphenoxy)-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)propan-1-one Openeye Name: (2S)-2-(4-fluorophenoxy)-1-[5-(1-piperidylsulfonyl)indolin-1-yl]propan-1-one CAS Name: (2S)-2-(4-fluorophenoxy)-1-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]-1-propanone IUPAC Name: (2S)-2-(4-fluorophenoxy)-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)propan-1-one Traditional Name: (2S)-2-(4-fluorophenoxy)-1-(5-piperidinosulfonylindolin-1-yl)propan-1-one Formula: C22H25FN2O4S MolecularWeight: 432.508303

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N3CCCCC3)OC4=CC=C(C=C4)F

Isomeric SMILES

C[C@@H](C(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N3CCCCC3)OC4=CC=C(C=C4)F

InChI

InChI=1S/C22H25FN2O4S/c1-16(29-19-7-5-18(23)6-8-19)22(26)25-14-11-17-15-20(9-10-21(17)25)30(27,28)24-12-3-2-4-13-24/h5-10,15-16H,2-4,11-14H2,1H3/t16-/m0/s1