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

Systemtic Name: 1-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl 4-methyl-3-sulfamoyl-benzoate Openeye Name: 1-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]ethyl 4-methyl-3-sulfamoyl-benzoate CAS Name: 4-methyl-3-sulfamoylbenzoic acid 1-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl ester IUPAC Name: 1-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl 4-methyl-3-sulfamoylbenzoate Traditional Name: 4-methyl-3-sulfamoyl-benzoic acid 1-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]ethyl ester Formula: C19H19N3O5S MolecularWeight: 401.43626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC(C)C2=NN=C(O2)C3=CC(=CC=C3)C)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC(C)C2=NN=C(O2)C3=CC(=CC=C3)C)S(=O)(=O)N

InChI

InChI=1S/C19H19N3O5S/c1-11-5-4-6-14(9-11)18-22-21-17(27-18)13(3)26-19(23)15-8-7-12(2)16(10-15)28(20,24)25/h4-10,13H,1-3H3,(H2,20,24,25)