1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl 5-(cyclopropylsulfamoyl)-2-methyl-benzoate

Systemtic Name: 1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl 5-(cyclopropylsulfamoyl)-2-methyl-benzoate Openeye Name: 1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl 5-(cyclopropylsulfamoyl)-2-methyl-benzoate CAS Name: 5-(cyclopropylsulfamoyl)-2-methylbenzoic acid 1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl ester IUPAC Name: 1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl 5-(cyclopropylsulfamoyl)-2-methylbenzoate Traditional Name: 5-(cyclopropylsulfamoyl)-2-methyl-benzoic acid 1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl ester Formula: C22H23N3O6S MolecularWeight: 457.49952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)OC(C)C3=NN=C(O3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)OC(C)C3=NN=C(O3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H23N3O6S/c1-13-4-11-18(32(27,28)25-16-7-8-16)12-19(13)22(26)30-14(2)20-23-24-21(31-20)15-5-9-17(29-3)10-6-15/h4-6,9-12,14,16,25H,7-8H2,1-3H3