ethyl 4-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)carbamoyl]piperidin-1-yl]sulfonylbenzoate

Systemtic Name: ethyl 4-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)carbamoyl]piperidin-1-yl]sulfonylbenzoate Openeye Name: ethyl 4-[[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)carbamoyl]-1-piperidyl]sulfonyl]benzoate CAS Name: 4-[[4-[oxo-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]methyl]-1-piperidinyl]sulfonyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)carbamoyl]piperidin-1-yl]sulfonylbenzoate Traditional Name: 4-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)carbamoyl]piperidino]sulfonylbenzoic acid ethyl ester Formula: C23H24N4O6S MolecularWeight: 484.52486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O6S/c1-2-32-22(29)18-8-10-19(11-9-18)34(30,31)27-14-12-16(13-15-27)20(28)24-23-26-25-21(33-23)17-6-4-3-5-7-17/h3-11,16H,2,12-15H2,1H3,(H,24,26,28)