2-[4-[4-[(4-chlorophenyl)sulfonylamino]-1-pyridin-3-yl-butan-2-yl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[4-[(4-chlorophenyl)sulfonylamino]-1-pyridin-3-yl-butan-2-yl]phenoxy]ethanoic acid Openeye Name: 2-[4-[3-[(4-chlorophenyl)sulfonylamino]-1-(3-pyridylmethyl)propyl]phenoxy]acetic acid CAS Name: 2-[4-[4-[(4-chlorophenyl)sulfonylamino]-1-(3-pyridinyl)butan-2-yl]phenoxy]acetic acid IUPAC Name: 2-[4-[4-[(4-chlorophenyl)sulfonylamino]-1-pyridin-3-ylbutan-2-yl]phenoxy]acetic acid Traditional Name: 2-[4-[3-[(4-chlorophenyl)sulfonylamino]-1-(3-pyridylmethyl)propyl]phenoxy]acetic acid Formula: C23H23ClN2O5S MolecularWeight: 474.95712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CC(CCNS(=O)(=O)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OCC(=O)O

Isomeric SMILES

C1=CC(=CN=C1)CC(CCNS(=O)(=O)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OCC(=O)O

InChI

InChI=1S/C23H23ClN2O5S/c24-20-5-9-22(10-6-20)32(29,30)26-13-11-19(14-17-2-1-12-25-15-17)18-3-7-21(8-4-18)31-16-23(27)28/h1-10,12,15,19,26H,11,13-14,16H2,(H,27,28)