N-(3-piperidin-1-ylsulfonylphenyl)-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(3-piperidin-1-ylsulfonylphenyl)-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[3-(1-piperidylsulfonyl)phenyl]-3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[3-(1-piperidinylsulfonyl)phenyl]-3-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(3-piperidin-1-ylsulfonylphenyl)-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(3-piperidinosulfonylphenyl)-3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C21H23N5O4S MolecularWeight: 441.50342

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCC3=NC(=NO3)C4=CN=CC=C4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCC3=NC(=NO3)C4=CN=CC=C4

InChI

InChI=1S/C21H23N5O4S/c27-19(9-10-20-24-21(25-30-20)16-6-5-11-22-15-16)23-17-7-4-8-18(14-17)31(28,29)26-12-2-1-3-13-26/h4-8,11,14-15H,1-3,9-10,12-13H2,(H,23,27)