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

Systemtic Name: 2-(4-piperidin-1-ylsulfonylphenyl)-N-(2-pyrazol-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-[4-(1-piperidylsulfonyl)phenyl]-N-(2-pyrazol-1-yl-3-pyridyl)acetamide CAS Name: 2-[4-(1-piperidinylsulfonyl)phenyl]-N-[2-(1-pyrazolyl)-3-pyridinyl]acetamide IUPAC Name: 2-(4-piperidin-1-ylsulfonylphenyl)-N-(2-pyrazol-1-ylpyridin-3-yl)acetamide Traditional Name: 2-(4-piperidinosulfonylphenyl)-N-(2-pyrazol-1-yl-3-pyridyl)acetamide Formula: C21H23N5O3S MolecularWeight: 425.50402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N5O3S/c27-20(24-19-6-4-11-22-21(19)26-15-5-12-23-26)16-17-7-9-18(10-8-17)30(28,29)25-13-2-1-3-14-25/h4-12,15H,1-3,13-14,16H2,(H,24,27)