1-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl 4-(2-methylpiperidin-1-yl)sulfonylbenzoate

Systemtic Name: 1-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl 4-(2-methylpiperidin-1-yl)sulfonylbenzoate Openeye Name: 1-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]ethyl 4-[(2-methyl-1-piperidyl)sulfonyl]benzoate CAS Name: 4-[(2-methyl-1-piperidinyl)sulfonyl]benzoic acid 1-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl ester IUPAC Name: 1-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl 4-(2-methylpiperidin-1-yl)sulfonylbenzoate Traditional Name: 4-(2-methylpiperidino)sulfonylbenzoic acid 1-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]ethyl ester Formula: C24H27N3O5S MolecularWeight: 469.55328

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)OC(C)C3=NN=C(O3)C4=CC=C(C=C4)C

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)OC(C)C3=NN=C(O3)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H27N3O5S/c1-16-7-9-19(10-8-16)23-26-25-22(32-23)18(3)31-24(28)20-11-13-21(14-12-20)33(29,30)27-15-5-4-6-17(27)2/h7-14,17-18H,4-6,15H2,1-3H3