4-methoxy-3-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentylsulfamoyl]benzoic acid

Systemtic Name: 4-methoxy-3-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentylsulfamoyl]benzoic acid Openeye Name: 4-methoxy-3-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentylsulfamoyl]benzoic acid CAS Name: 4-methoxy-3-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentylsulfamoyl]benzoic acid IUPAC Name: 4-methoxy-3-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentylsulfamoyl]benzoic acid Traditional Name: 4-methoxy-3-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentylsulfamoyl]benzoic acid Formula: C22H25N3O7S MolecularWeight: 475.5148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CCCCCNS(=O)(=O)C3=C(C=CC(=C3)C(=O)O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CCCCCNS(=O)(=O)C3=C(C=CC(=C3)C(=O)O)OC

InChI

InChI=1S/C22H25N3O7S/c1-30-17-10-7-15(8-11-17)21-24-20(32-25-21)6-4-3-5-13-23-33(28,29)19-14-16(22(26)27)9-12-18(19)31-2/h7-12,14,23H,3-6,13H2,1-2H3,(H,26,27)