(5-phenyl-1,3,4-oxadiazol-2-yl)methyl 5-(diethylsulfamoyl)-2-piperidin-1-yl-benzoate

Systemtic Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 5-(diethylsulfamoyl)-2-piperidin-1-yl-benzoate Openeye Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 5-(diethylsulfamoyl)-2-(1-piperidyl)benzoate CAS Name: 5-(diethylsulfamoyl)-2-(1-piperidinyl)benzoic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 5-(diethylsulfamoyl)-2-piperidin-1-ylbenzoate Traditional Name: 5-(diethylsulfamoyl)-2-piperidino-benzoic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C25H30N4O5S MolecularWeight: 498.5945

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCCC2)C(=O)OCC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCCC2)C(=O)OCC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C25H30N4O5S/c1-3-29(4-2)35(31,32)20-13-14-22(28-15-9-6-10-16-28)21(17-20)25(30)33-18-23-26-27-24(34-23)19-11-7-5-8-12-19/h5,7-8,11-14,17H,3-4,6,9-10,15-16,18H2,1-2H3