2-cyclopentyl-2-[3-(methylsulfonylamino)-4-(quinolin-2-ylmethoxy)phenyl]ethanoic acid

Systemtic Name: 2-cyclopentyl-2-[3-(methylsulfonylamino)-4-(quinolin-2-ylmethoxy)phenyl]ethanoic acid Openeye Name: 2-cyclopentyl-2-[3-(methanesulfonamido)-4-(2-quinolylmethoxy)phenyl]acetic acid CAS Name: 2-cyclopentyl-2-[3-(methanesulfonamido)-4-(2-quinolinylmethoxy)phenyl]acetic acid IUPAC Name: 2-cyclopentyl-2-[3-(methanesulfonamido)-4-(quinolin-2-ylmethoxy)phenyl]acetic acid Traditional Name: 2-cyclopentyl-2-[3-(methanesulfonamido)-4-(2-quinolylmethoxy)phenyl]acetic acid Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=CC(=C1)C(C2CCCC2)C(=O)O)OCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CS(=O)(=O)NC1=C(C=CC(=C1)C(C2CCCC2)C(=O)O)OCC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H26N2O5S/c1-32(29,30)26-21-14-18(23(24(27)28)17-7-2-3-8-17)11-13-22(21)31-15-19-12-10-16-6-4-5-9-20(16)25-19/h4-6,9-14,17,23,26H,2-3,7-8,15H2,1H3,(H,27,28)