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

Systemtic Name: methyl 2-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)carbamoyl]piperidin-1-yl]sulfonylbenzoate Openeye Name: methyl 2-[[4-[(5-methyl-1,3,4-oxadiazol-2-yl)carbamoyl]-1-piperidyl]sulfonyl]benzoate CAS Name: 2-[[4-[[(5-methyl-1,3,4-oxadiazol-2-yl)amino]-oxomethyl]-1-piperidinyl]sulfonyl]benzoic acid methyl ester IUPAC Name: methyl 2-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)carbamoyl]piperidin-1-yl]sulfonylbenzoate Traditional Name: 2-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)carbamoyl]piperidino]sulfonylbenzoic acid methyl ester Formula: C17H20N4O6S MolecularWeight: 408.4289

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC=C3C(=O)OC

Isomeric SMILES

CC1=NN=C(O1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC=C3C(=O)OC

InChI

InChI=1S/C17H20N4O6S/c1-11-19-20-17(27-11)18-15(22)12-7-9-21(10-8-12)28(24,25)14-6-4-3-5-13(14)16(23)26-2/h3-6,12H,7-10H2,1-2H3,(H,18,20,22)