2-[3-[[[4-(2-methyl-1-phenyl-prop-2-enyl)pyridin-3-yl]sulfonylamino]methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[3-[[[4-(2-methyl-1-phenyl-prop-2-enyl)pyridin-3-yl]sulfonylamino]methyl]phenoxy]ethanoic acid Openeye Name: 2-[3-[[[4-(2-methyl-1-phenyl-allyl)-3-pyridyl]sulfonylamino]methyl]phenoxy]acetic acid CAS Name: 2-[3-[[[4-(2-methyl-1-phenylprop-2-enyl)-3-pyridinyl]sulfonylamino]methyl]phenoxy]acetic acid IUPAC Name: 2-[3-[[[4-(2-methyl-1-phenylprop-2-enyl)pyridin-3-yl]sulfonylamino]methyl]phenoxy]acetic acid Traditional Name: 2-[3-[[[4-(2-methyl-1-phenyl-allyl)-3-pyridyl]sulfonylamino]methyl]phenoxy]acetic acid Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C1=CC=CC=C1)C2=C(C=NC=C2)S(=O)(=O)NCC3=CC(=CC=C3)OCC(=O)O

Isomeric SMILES

CC(=C)C(C1=CC=CC=C1)C2=C(C=NC=C2)S(=O)(=O)NCC3=CC(=CC=C3)OCC(=O)O

InChI

InChI=1S/C24H24N2O5S/c1-17(2)24(19-8-4-3-5-9-19)21-11-12-25-15-22(21)32(29,30)26-14-18-7-6-10-20(13-18)31-16-23(27)28/h3-13,15,24,26H,1,14,16H2,2H3,(H,27,28)