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

Systemtic Name: N-[2-[4-[2-(6-methoxypyridin-3-yl)-5-propan-2-yl-pyrazol-3-yl]phenoxy]ethyl]methanesulfonamide Openeye Name: N-[2-[4-[5-isopropyl-2-(6-methoxy-3-pyridyl)pyrazol-3-yl]phenoxy]ethyl]methanesulfonamide CAS Name: N-[2-[4-[2-(6-methoxy-3-pyridinyl)-5-propan-2-yl-3-pyrazolyl]phenoxy]ethyl]methanesulfonamide IUPAC Name: N-[2-[4-[2-(6-methoxypyridin-3-yl)-5-propan-2-ylpyrazol-3-yl]phenoxy]ethyl]methanesulfonamide Traditional Name: N-[2-[4-[5-isopropyl-2-(6-methoxy-3-pyridyl)pyrazol-3-yl]phenoxy]ethyl]methanesulfonamide Formula: C21H26N4O4S MolecularWeight: 430.52054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN(C(=C1)C2=CC=C(C=C2)OCCNS(=O)(=O)C)C3=CN=C(C=C3)OC

Isomeric SMILES

CC(C)C1=NN(C(=C1)C2=CC=C(C=C2)OCCNS(=O)(=O)C)C3=CN=C(C=C3)OC

InChI

InChI=1S/C21H26N4O4S/c1-15(2)19-13-20(25(24-19)17-7-10-21(28-3)22-14-17)16-5-8-18(9-6-16)29-12-11-23-30(4,26)27/h5-10,13-15,23H,11-12H2,1-4H3