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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O5S/c24-19-8-12-21(13-9-19)32(29,30)26-22(5-1-3-17-4-2-14-25-15-17)18-6-10-20(11-7-18)31-16-23(27)28/h2,4,6-15,22,26H,1,3,5,16H2,(H,27,28)