2-[4-[[1-[(quinolin-8-ylsulfonylamino)methyl]cyclopentyl]methyl]phenyl]ethanoic acid

Systemtic Name: 2-[4-[[1-[(quinolin-8-ylsulfonylamino)methyl]cyclopentyl]methyl]phenyl]ethanoic acid Openeye Name: 2-[4-[[1-[(8-quinolylsulfonylamino)methyl]cyclopentyl]methyl]phenyl]acetic acid CAS Name: 2-[4-[[1-[(8-quinolinylsulfonylamino)methyl]cyclopentyl]methyl]phenyl]acetic acid IUPAC Name: 2-[4-[[1-[(quinolin-8-ylsulfonylamino)methyl]cyclopentyl]methyl]phenyl]acetic acid Traditional Name: 2-[4-[[1-[(8-quinolylsulfonylamino)methyl]cyclopentyl]methyl]phenyl]acetic acid Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CC2=CC=C(C=C2)CC(=O)O)CNS(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CCC(C1)(CC2=CC=C(C=C2)CC(=O)O)CNS(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C24H26N2O4S/c27-22(28)15-18-8-10-19(11-9-18)16-24(12-1-2-13-24)17-26-31(29,30)21-7-3-5-20-6-4-14-25-23(20)21/h3-11,14,26H,1-2,12-13,15-17H2,(H,27,28)