1-[(3-ethoxy-3-oxidanylidene-propyl)-[4-(4-fluoranylphenoxy)phenyl]sulfonyl-amino]cyclobutane-1-carboxylic acid

Systemtic Name: 1-[(3-ethoxy-3-oxidanylidene-propyl)-[4-(4-fluoranylphenoxy)phenyl]sulfonyl-amino]cyclobutane-1-carboxylic acid Openeye Name: 1-[(3-ethoxy-3-oxo-propyl)-[4-(4-fluorophenoxy)phenyl]sulfonyl-amino]cyclobutanecarboxylic acid CAS Name: 1-[(3-ethoxy-3-oxopropyl)-[4-(4-fluorophenoxy)phenyl]sulfonylamino]-1-cyclobutanecarboxylic acid IUPAC Name: 1-[(3-ethoxy-3-oxopropyl)-[4-(4-fluorophenoxy)phenyl]sulfonylamino]cyclobutane-1-carboxylic acid Traditional Name: 1-[(3-ethoxy-3-keto-propyl)-[4-(4-fluorophenoxy)phenyl]sulfonyl-amino]cyclobutanecarboxylic acid Formula: C22H24FNO7S MolecularWeight: 465.491863

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCN(C1(CCC1)C(=O)O)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)F

Isomeric SMILES

CCOC(=O)CCN(C1(CCC1)C(=O)O)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)F

InChI

InChI=1S/C22H24FNO7S/c1-2-30-20(25)12-15-24(22(21(26)27)13-3-14-22)32(28,29)19-10-8-18(9-11-19)31-17-6-4-16(23)5-7-17/h4-11H,2-3,12-15H2,1H3,(H,26,27)