N-[1-(6-methoxypyridin-3-yl)-1-(1-pyridin-3-ylindazol-5-yl)oxy-propan-2-yl]cyclopropanesulfonamide

Systemtic Name: N-[1-(6-methoxypyridin-3-yl)-1-(1-pyridin-3-ylindazol-5-yl)oxy-propan-2-yl]cyclopropanesulfonamide Openeye Name: N-[2-(6-methoxy-3-pyridyl)-1-methyl-2-[1-(3-pyridyl)indazol-5-yl]oxy-ethyl]cyclopropanesulfonamide CAS Name: N-[1-(6-methoxy-3-pyridinyl)-1-[[1-(3-pyridinyl)-5-indazolyl]oxy]propan-2-yl]cyclopropanesulfonamide IUPAC Name: N-[1-(6-methoxypyridin-3-yl)-1-(1-pyridin-3-ylindazol-5-yl)oxypropan-2-yl]cyclopropanesulfonamide Traditional Name: N-[2-(6-methoxy-3-pyridyl)-1-methyl-2-[1-(3-pyridyl)indazol-5-yl]oxy-ethyl]cyclopropanesulfonamide Formula: C24H25N5O4S MolecularWeight: 479.5514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CN=C(C=C1)OC)OC2=CC3=C(C=C2)N(N=C3)C4=CN=CC=C4)NS(=O)(=O)C5CC5

Isomeric SMILES

CC(C(C1=CN=C(C=C1)OC)OC2=CC3=C(C=C2)N(N=C3)C4=CN=CC=C4)NS(=O)(=O)C5CC5

InChI

InChI=1S/C24H25N5O4S/c1-16(28-34(30,31)21-7-8-21)24(17-5-10-23(32-2)26-13-17)33-20-6-9-22-18(12-20)14-27-29(22)19-4-3-11-25-15-19/h3-6,9-16,21,24,28H,7-8H2,1-2H3