4-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-piperidin-1-ylsulfonylphenyl)butanamide

Systemtic Name: 4-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-piperidin-1-ylsulfonylphenyl)butanamide Openeye Name: 4-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[4-(1-piperidylsulfonyl)phenyl]butanamide CAS Name: 4-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[4-(1-piperidinylsulfonyl)phenyl]butanamide IUPAC Name: 4-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-piperidin-1-ylsulfonylphenyl)butanamide Traditional Name: 4-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-piperidinosulfonylphenyl)butyramide Formula: C24H28N4O5S MolecularWeight: 484.56792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NOC(=N2)CCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1C2=NOC(=N2)CCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C24H28N4O5S/c1-32-21-9-4-3-8-20(21)24-26-23(33-27-24)11-7-10-22(29)25-18-12-14-19(15-13-18)34(30,31)28-16-5-2-6-17-28/h3-4,8-9,12-15H,2,5-7,10-11,16-17H2,1H3,(H,25,29)