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

Systemtic Name: 3-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentylsulfamoyl]benzoic acid Openeye Name: 3-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentylsulfamoyl]benzoic acid CAS Name: 3-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentylsulfamoyl]benzoic acid IUPAC Name: 3-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentylsulfamoyl]benzoic acid Traditional Name: 3-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentylsulfamoyl]benzoic acid Formula: C21H23N3O6S MolecularWeight: 445.48882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O6S/c1-29-17-11-9-15(10-12-17)20-23-19(30-24-20)8-3-2-4-13-22-31(27,28)18-7-5-6-16(14-18)21(25)26/h5-7,9-12,14,22H,2-4,8,13H2,1H3,(H,25,26)