2-phenyl-N-[2-(1-pyridin-3-ylsulfonylpiperidin-4-yl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-phenyl-N-[2-(1-pyridin-3-ylsulfonylpiperidin-4-yl)pyrazol-3-yl]ethanamide Openeye Name: 2-phenyl-N-[2-[1-(3-pyridylsulfonyl)-4-piperidyl]pyrazol-3-yl]acetamide CAS Name: 2-phenyl-N-[2-[1-(3-pyridinylsulfonyl)-4-piperidinyl]-3-pyrazolyl]acetamide IUPAC Name: 2-phenyl-N-[2-(1-pyridin-3-ylsulfonylpiperidin-4-yl)pyrazol-3-yl]acetamide Traditional Name: 2-phenyl-N-[2-[1-(3-pyridylsulfonyl)-4-piperidyl]pyrazol-3-yl]acetamide Formula: C21H23N5O3S MolecularWeight: 425.50402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=CC=N2)NC(=O)CC3=CC=CC=C3)S(=O)(=O)C4=CN=CC=C4

Isomeric SMILES

C1CN(CCC1N2C(=CC=N2)NC(=O)CC3=CC=CC=C3)S(=O)(=O)C4=CN=CC=C4

InChI

InChI=1S/C21H23N5O3S/c27-21(15-17-5-2-1-3-6-17)24-20-8-12-23-26(20)18-9-13-25(14-10-18)30(28,29)19-7-4-11-22-16-19/h1-8,11-12,16,18H,9-10,13-15H2,(H,24,27)