methyl 3-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl-cyclopentyl-sulfamoyl]thiophene-2-carboxylate

Systemtic Name: methyl 3-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl-cyclopentyl-sulfamoyl]thiophene-2-carboxylate Openeye Name: methyl 3-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl-cyclopentyl-sulfamoyl]thiophene-2-carboxylate CAS Name: 3-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl-cyclopentylsulfamoyl]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl-cyclopentylsulfamoyl]thiophene-2-carboxylate Traditional Name: 3-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl-cyclopentyl-sulfamoyl]thiophene-2-carboxylic acid methyl ester Formula: C20H20ClN3O5S2 MolecularWeight: 481.9729

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CS1)S(=O)(=O)N(CC2=NN=C(O2)C3=CC=C(C=C3)Cl)C4CCCC4

Isomeric SMILES

COC(=O)C1=C(C=CS1)S(=O)(=O)N(CC2=NN=C(O2)C3=CC=C(C=C3)Cl)C4CCCC4

InChI

InChI=1S/C20H20ClN3O5S2/c1-28-20(25)18-16(10-11-30-18)31(26,27)24(15-4-2-3-5-15)12-17-22-23-19(29-17)13-6-8-14(21)9-7-13/h6-11,15H,2-5,12H2,1H3