2-(4-piperidin-1-ylsulfonylphenyl)-N-(6-pyrazol-1-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-(4-piperidin-1-ylsulfonylphenyl)-N-(6-pyrazol-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-[4-(1-piperidylsulfonyl)phenyl]-N-(6-pyrazol-1-yl-3-pyridyl)acetamide CAS Name: 2-[4-(1-piperidinylsulfonyl)phenyl]-N-[6-(1-pyrazolyl)-3-pyridinyl]acetamide IUPAC Name: 2-(4-piperidin-1-ylsulfonylphenyl)-N-(6-pyrazol-1-ylpyridin-3-yl)acetamide Traditional Name: 2-(4-piperidinosulfonylphenyl)-N-(6-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=CN=C(C=C3)N4C=CC=N4

Isomeric SMILES

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

InChI

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