N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]ethanamide

Systemtic Name: N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]ethanamide Openeye Name: N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]acetamide CAS Name: N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylthio]acetamide IUPAC Name: N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]acetamide Traditional Name: N-(4-methoxy-3-piperidinosulfonyl-phenyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylthio]acetamide Formula: C18H24N4O5S2 MolecularWeight: 440.53696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)CSCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=NC(=NO1)CSCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C18H24N4O5S2/c1-13-19-17(21-27-13)11-28-12-18(23)20-14-6-7-15(26-2)16(10-14)29(24,25)22-8-4-3-5-9-22/h6-7,10H,3-5,8-9,11-12H2,1-2H3,(H,20,23)