1-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl 3-sulfamoylbenzoate

Systemtic Name: 1-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl 3-sulfamoylbenzoate Openeye Name: 1-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]ethyl 3-sulfamoylbenzoate CAS Name: 3-sulfamoylbenzoic acid 1-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl ester IUPAC Name: 1-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl 3-sulfamoylbenzoate Traditional Name: 3-sulfamoylbenzoic acid 1-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]ethyl ester Formula: C18H17N3O5S MolecularWeight: 387.40968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O5S/c1-11-6-8-13(9-7-11)17-21-20-16(26-17)12(2)25-18(22)14-4-3-5-15(10-14)27(19,23)24/h3-10,12H,1-2H3,(H2,19,23,24)