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

Systemtic Name: 1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl 3-[methyl-(4-methylphenyl)sulfamoyl]benzoate Openeye Name: 1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl 3-[methyl(p-tolyl)sulfamoyl]benzoate CAS Name: 3-[methyl-(4-methylphenyl)sulfamoyl]benzoic acid 1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl ester IUPAC Name: 1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl 3-[methyl-(4-methylphenyl)sulfamoyl]benzoate Traditional Name: 3-[methyl(p-tolyl)sulfamoyl]benzoic acid 1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl ester Formula: C23H21N3O5S2 MolecularWeight: 483.55994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)OC(C)C3=NN=C(O3)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)OC(C)C3=NN=C(O3)C4=CC=CS4

InChI

InChI=1S/C23H21N3O5S2/c1-15-9-11-18(12-10-15)26(3)33(28,29)19-7-4-6-17(14-19)23(27)30-16(2)21-24-25-22(31-21)20-8-5-13-32-20/h4-14,16H,1-3H3