(5-ethyl-1,3,4-oxadiazol-2-yl)methyl 4-(2-methylpiperidin-1-yl)sulfonylbenzoate

Systemtic Name: (5-ethyl-1,3,4-oxadiazol-2-yl)methyl 4-(2-methylpiperidin-1-yl)sulfonylbenzoate Openeye Name: (5-ethyl-1,3,4-oxadiazol-2-yl)methyl 4-[(2-methyl-1-piperidyl)sulfonyl]benzoate CAS Name: 4-[(2-methyl-1-piperidinyl)sulfonyl]benzoic acid (5-ethyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-ethyl-1,3,4-oxadiazol-2-yl)methyl 4-(2-methylpiperidin-1-yl)sulfonylbenzoate Traditional Name: 4-(2-methylpiperidino)sulfonylbenzoic acid (5-ethyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C18H23N3O5S MolecularWeight: 393.45732

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)COC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCCC3C

Isomeric SMILES

CCC1=NN=C(O1)COC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCCC3C

InChI

InChI=1S/C18H23N3O5S/c1-3-16-19-20-17(26-16)12-25-18(22)14-7-9-15(10-8-14)27(23,24)21-11-5-4-6-13(21)2/h7-10,13H,3-6,11-12H2,1-2H3