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

Systemtic Name: ethyl 4-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)carbamoyl]piperidin-1-yl]sulfonylbenzoate Openeye Name: ethyl 4-[[4-[(5-methyl-1,3,4-oxadiazol-2-yl)carbamoyl]-1-piperidyl]sulfonyl]benzoate CAS Name: 4-[[4-[[(5-methyl-1,3,4-oxadiazol-2-yl)amino]-oxomethyl]-1-piperidinyl]sulfonyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)carbamoyl]piperidin-1-yl]sulfonylbenzoate Traditional Name: 4-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)carbamoyl]piperidino]sulfonylbenzoic acid ethyl ester Formula: C18H22N4O6S MolecularWeight: 422.45548

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O6S/c1-3-27-17(24)14-4-6-15(7-5-14)29(25,26)22-10-8-13(9-11-22)16(23)19-18-21-20-12(2)28-18/h4-7,13H,3,8-11H2,1-2H3,(H,19,21,23)