N-[1-(2-methoxypyridin-4-yl)-1-(1-pyridin-2-ylindazol-5-yl)oxy-butan-2-yl]cyclopropanesulfonamide

Systemtic Name: N-[1-(2-methoxypyridin-4-yl)-1-(1-pyridin-2-ylindazol-5-yl)oxy-butan-2-yl]cyclopropanesulfonamide Openeye Name: N-[1-[(2-methoxy-4-pyridyl)-[1-(2-pyridyl)indazol-5-yl]oxy-methyl]propyl]cyclopropanesulfonamide CAS Name: N-[1-(2-methoxy-4-pyridinyl)-1-[[1-(2-pyridinyl)-5-indazolyl]oxy]butan-2-yl]cyclopropanesulfonamide IUPAC Name: N-[1-(2-methoxypyridin-4-yl)-1-(1-pyridin-2-ylindazol-5-yl)oxybutan-2-yl]cyclopropanesulfonamide Traditional Name: N-[1-[(2-methoxy-4-pyridyl)-[1-(2-pyridyl)indazol-5-yl]oxy-methyl]propyl]cyclopropanesulfonamide Formula: C25H27N5O4S MolecularWeight: 493.57798

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC(=NC=C1)OC)OC2=CC3=C(C=C2)N(N=C3)C4=CC=CC=N4)NS(=O)(=O)C5CC5

Isomeric SMILES

CCC(C(C1=CC(=NC=C1)OC)OC2=CC3=C(C=C2)N(N=C3)C4=CC=CC=N4)NS(=O)(=O)C5CC5

InChI

InChI=1S/C25H27N5O4S/c1-3-21(29-35(31,32)20-8-9-20)25(17-11-13-27-24(15-17)33-2)34-19-7-10-22-18(14-19)16-28-30(22)23-6-4-5-12-26-23/h4-7,10-16,20-21,25,29H,3,8-9H2,1-2H3