2-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]-2-(3-oxidanylcyclohexyl)ethanoic acid

Systemtic Name: 2-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]-2-(3-oxidanylcyclohexyl)ethanoic acid Openeye Name: 2-(3-hydroxycyclohexyl)-2-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]acetic acid CAS Name: 2-(3-hydroxycyclohexyl)-2-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]acetic acid IUPAC Name: 2-(3-hydroxycyclohexyl)-2-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]acetic acid Traditional Name: 2-(3-hydroxycyclohexyl)-2-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]acetic acid Formula: C21H25NO6S MolecularWeight: 419.4913

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC(C3CCCC(C3)O)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC(C3CCCC(C3)O)C(=O)O

InChI

InChI=1S/C21H25NO6S/c1-28-18-9-5-14(6-10-18)15-7-11-19(12-8-15)29(26,27)22-20(21(24)25)16-3-2-4-17(23)13-16/h5-12,16-17,20,22-23H,2-4,13H2,1H3,(H,24,25)