3-(4-piperidin-1-ylsulfonylphenyl)-N-(2-pyrazol-1-ylpyridin-3-yl)propanamide

Systemtic Name: 3-(4-piperidin-1-ylsulfonylphenyl)-N-(2-pyrazol-1-ylpyridin-3-yl)propanamide Openeye Name: 3-[4-(1-piperidylsulfonyl)phenyl]-N-(2-pyrazol-1-yl-3-pyridyl)propanamide CAS Name: 3-[4-(1-piperidinylsulfonyl)phenyl]-N-[2-(1-pyrazolyl)-3-pyridinyl]propanamide IUPAC Name: 3-(4-piperidin-1-ylsulfonylphenyl)-N-(2-pyrazol-1-ylpyridin-3-yl)propanamide Traditional Name: 3-(4-piperidinosulfonylphenyl)-N-(2-pyrazol-1-yl-3-pyridyl)propionamide Formula: C22H25N5O3S MolecularWeight: 439.5306

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NC3=C(N=CC=C3)N4C=CC=N4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NC3=C(N=CC=C3)N4C=CC=N4

InChI

InChI=1S/C22H25N5O3S/c28-21(25-20-6-4-13-23-22(20)27-17-5-14-24-27)12-9-18-7-10-19(11-8-18)31(29,30)26-15-2-1-3-16-26/h4-8,10-11,13-14,17H,1-3,9,12,15-16H2,(H,25,28)