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

Systemtic Name: N-[2-[4-[5-cyclopentyloxy-2-(6-methoxypyridin-3-yl)pyrazol-3-yl]phenoxy]ethyl]methanesulfonamide Openeye Name: N-[2-[4-[5-(cyclopentoxy)-2-(6-methoxy-3-pyridyl)pyrazol-3-yl]phenoxy]ethyl]methanesulfonamide CAS Name: N-[2-[4-[5-cyclopentyloxy-2-(6-methoxy-3-pyridinyl)-3-pyrazolyl]phenoxy]ethyl]methanesulfonamide IUPAC Name: N-[2-[4-[5-cyclopentyloxy-2-(6-methoxypyridin-3-yl)pyrazol-3-yl]phenoxy]ethyl]methanesulfonamide Traditional Name: N-[2-[4-[5-(cyclopentoxy)-2-(6-methoxy-3-pyridyl)pyrazol-3-yl]phenoxy]ethyl]methanesulfonamide Formula: C23H28N4O5S MolecularWeight: 472.55722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)N2C(=CC(=N2)OC3CCCC3)C4=CC=C(C=C4)OCCNS(=O)(=O)C

Isomeric SMILES

COC1=NC=C(C=C1)N2C(=CC(=N2)OC3CCCC3)C4=CC=C(C=C4)OCCNS(=O)(=O)C

InChI

InChI=1S/C23H28N4O5S/c1-30-22-12-9-18(16-24-22)27-21(15-23(26-27)32-20-5-3-4-6-20)17-7-10-19(11-8-17)31-14-13-25-33(2,28)29/h7-12,15-16,20,25H,3-6,13-14H2,1-2H3