N-[2-[4-[2-(6-methoxypyridin-3-yl)-5-piperidin-1-ylcarbonyl-pyrazol-3-yl]phenoxy]ethyl]methanesulfonamide

Systemtic Name: N-[2-[4-[2-(6-methoxypyridin-3-yl)-5-piperidin-1-ylcarbonyl-pyrazol-3-yl]phenoxy]ethyl]methanesulfonamide Openeye Name: N-[2-[4-[2-(6-methoxy-3-pyridyl)-5-(piperidine-1-carbonyl)pyrazol-3-yl]phenoxy]ethyl]methanesulfonamide CAS Name: N-[2-[4-[2-(6-methoxy-3-pyridinyl)-5-[oxo(1-piperidinyl)methyl]-3-pyrazolyl]phenoxy]ethyl]methanesulfonamide IUPAC Name: N-[2-[4-[2-(6-methoxypyridin-3-yl)-5-(piperidine-1-carbonyl)pyrazol-3-yl]phenoxy]ethyl]methanesulfonamide Traditional Name: N-[2-[4-[2-(6-methoxy-3-pyridyl)-5-(piperidine-1-carbonyl)pyrazol-3-yl]phenoxy]ethyl]methanesulfonamide Formula: C24H29N5O5S MolecularWeight: 499.58256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)N2C(=CC(=N2)C(=O)N3CCCCC3)C4=CC=C(C=C4)OCCNS(=O)(=O)C

Isomeric SMILES

COC1=NC=C(C=C1)N2C(=CC(=N2)C(=O)N3CCCCC3)C4=CC=C(C=C4)OCCNS(=O)(=O)C

InChI

InChI=1S/C24H29N5O5S/c1-33-23-11-8-19(17-25-23)29-22(16-21(27-29)24(30)28-13-4-3-5-14-28)18-6-9-20(10-7-18)34-15-12-26-35(2,31)32/h6-11,16-17,26H,3-5,12-15H2,1-2H3