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

Systemtic Name: 4-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentylsulfamoyl]benzoic acid Openeye Name: 4-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentylsulfamoyl]benzoic acid CAS Name: 4-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentylsulfamoyl]benzoic acid IUPAC Name: 4-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentylsulfamoyl]benzoic acid Traditional Name: 4-[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=C(C=C3)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O6S/c1-29-17-10-6-15(7-11-17)20-23-19(30-24-20)5-3-2-4-14-22-31(27,28)18-12-8-16(9-13-18)21(25)26/h6-13,22H,2-5,14H2,1H3,(H,25,26)