N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCCC2=NC(=NO2)C3=CC=CC=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCCC2=NC(=NO2)C3=CC=CC=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C24H28N4O5S/c1-32-20-14-13-19(17-21(20)34(30,31)28-15-6-3-7-16-28)25-22(29)11-8-12-23-26-24(27-33-23)18-9-4-2-5-10-18/h2,4-5,9-10,13-14,17H,3,6-8,11-12,15-16H2,1H3,(H,25,29)