2-[4-[2-[(4-methylphenyl)sulfonylamino]-2-pyridin-3-yl-ethyl]phenoxy]butanoic acid

Systemtic Name: 2-[4-[2-[(4-methylphenyl)sulfonylamino]-2-pyridin-3-yl-ethyl]phenoxy]butanoic acid Openeye Name: 2-[4-[2-(p-tolylsulfonylamino)-2-(3-pyridyl)ethyl]phenoxy]butanoic acid CAS Name: 2-[4-[2-[(4-methylphenyl)sulfonylamino]-2-(3-pyridinyl)ethyl]phenoxy]butanoic acid IUPAC Name: 2-[4-[2-[(4-methylphenyl)sulfonylamino]-2-pyridin-3-ylethyl]phenoxy]butanoic acid Traditional Name: 2-[4-[2-(3-pyridyl)-2-(tosylamino)ethyl]phenoxy]butyric acid Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)O)OC1=CC=C(C=C1)CC(C2=CN=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC(C(=O)O)OC1=CC=C(C=C1)CC(C2=CN=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

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