N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCCCC4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCCCC4)OC

InChI

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