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

Systemtic Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[3-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[3-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: N-(3-piperidinosulfonylphenyl)-3-(3-p-phenetyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C24H28N4O5S MolecularWeight: 484.56792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C24H28N4O5S/c1-2-32-20-11-9-18(10-12-20)24-26-23(33-27-24)14-13-22(29)25-19-7-6-8-21(17-19)34(30,31)28-15-4-3-5-16-28/h6-12,17H,2-5,13-16H2,1H3,(H,25,29)