[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]methyl 4-chloranyl-3-piperidin-1-ylsulfonyl-benzoate

Systemtic Name: [3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]methyl 4-chloranyl-3-piperidin-1-ylsulfonyl-benzoate Openeye Name: (3-isobutyl-1,2,4-oxadiazol-5-yl)methyl 4-chloro-3-(1-piperidylsulfonyl)benzoate CAS Name: 4-chloro-3-(1-piperidinylsulfonyl)benzoic acid [3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]methyl 4-chloro-3-piperidin-1-ylsulfonylbenzoate Traditional Name: 4-chloro-3-piperidinosulfonyl-benzoic acid (3-isobutyl-1,2,4-oxadiazol-5-yl)methyl ester Formula: C19H24ClN3O5S MolecularWeight: 441.92896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NOC(=N1)COC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC(C)CC1=NOC(=N1)COC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C19H24ClN3O5S/c1-13(2)10-17-21-18(28-22-17)12-27-19(24)14-6-7-15(20)16(11-14)29(25,26)23-8-4-3-5-9-23/h6-7,11,13H,3-5,8-10,12H2,1-2H3