1-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl 4-(diethylsulfamoyl)-1-methyl-pyrrole-2-carboxylate

Systemtic Name: 1-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl 4-(diethylsulfamoyl)-1-methyl-pyrrole-2-carboxylate Openeye Name: 1-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]ethyl 4-(diethylsulfamoyl)-1-methyl-pyrrole-2-carboxylate CAS Name: 4-(diethylsulfamoyl)-1-methyl-2-pyrrolecarboxylic 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 4-(diethylsulfamoyl)-1-methylpyrrole-2-carboxylate Traditional Name: 4-(diethylsulfamoyl)-1-methyl-pyrrole-2-carboxylic acid 1-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]ethyl ester Formula: C21H26N4O5S MolecularWeight: 446.51994

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN(C(=C1)C(=O)OC(C)C2=NN=C(O2)C3=CC=C(C=C3)C)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN(C(=C1)C(=O)OC(C)C2=NN=C(O2)C3=CC=C(C=C3)C)C

InChI

InChI=1S/C21H26N4O5S/c1-6-25(7-2)31(27,28)17-12-18(24(5)13-17)21(26)29-15(4)19-22-23-20(30-19)16-10-8-14(3)9-11-16/h8-13,15H,6-7H2,1-5H3