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

Systemtic Name: 3-phenyl-N-[2-(1-pyridin-3-ylsulfonylpiperidin-4-yl)pyrazol-3-yl]propanamide Openeye Name: 3-phenyl-N-[2-[1-(3-pyridylsulfonyl)-4-piperidyl]pyrazol-3-yl]propanamide CAS Name: 3-phenyl-N-[2-[1-(3-pyridinylsulfonyl)-4-piperidinyl]-3-pyrazolyl]propanamide IUPAC Name: 3-phenyl-N-[2-(1-pyridin-3-ylsulfonylpiperidin-4-yl)pyrazol-3-yl]propanamide Traditional Name: 3-phenyl-N-[2-[1-(3-pyridylsulfonyl)-4-piperidyl]pyrazol-3-yl]propionamide Formula: C22H25N5O3S MolecularWeight: 439.5306

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=CC=N2)NC(=O)CCC3=CC=CC=C3)S(=O)(=O)C4=CN=CC=C4

Isomeric SMILES

C1CN(CCC1N2C(=CC=N2)NC(=O)CCC3=CC=CC=C3)S(=O)(=O)C4=CN=CC=C4

InChI

InChI=1S/C22H25N5O3S/c28-22(9-8-18-5-2-1-3-6-18)25-21-10-14-24-27(21)19-11-15-26(16-12-19)31(29,30)20-7-4-13-23-17-20/h1-7,10,13-14,17,19H,8-9,11-12,15-16H2,(H,25,28)