1-(1H-indazol-4-yloxy)-3-[[2-methyl-1-[4-(4-methylsulfonylphenoxy)phenyl]propan-2-yl]amino]propan-2-ol

Systemtic Name: 1-(1H-indazol-4-yloxy)-3-[[2-methyl-1-[4-(4-methylsulfonylphenoxy)phenyl]propan-2-yl]amino]propan-2-ol Openeye Name: 1-[[1,1-dimethyl-2-[4-(4-methylsulfonylphenoxy)phenyl]ethyl]amino]-3-(1H-indazol-4-yloxy)propan-2-ol CAS Name: 1-(1H-indazol-4-yloxy)-3-[[2-methyl-1-[4-(4-methylsulfonylphenoxy)phenyl]propan-2-yl]amino]-2-propanol IUPAC Name: 1-(1H-indazol-4-yloxy)-3-[[2-methyl-1-[4-(4-methylsulfonylphenoxy)phenyl]propan-2-yl]amino]propan-2-ol Traditional Name: 1-(1H-indazol-4-yloxy)-3-[[2-[4-(4-mesylphenoxy)phenyl]-1,1-dimethyl-ethyl]amino]propan-2-ol Formula: C27H31N3O5S MolecularWeight: 509.61714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)C)NCC(COC3=CC=CC4=C3C=NN4)O

Isomeric SMILES

CC(C)(CC1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)C)NCC(COC3=CC=CC4=C3C=NN4)O

InChI

InChI=1S/C27H31N3O5S/c1-27(2,28-16-20(31)18-34-26-6-4-5-25-24(26)17-29-30-25)15-19-7-9-21(10-8-19)35-22-11-13-23(14-12-22)36(3,32)33/h4-14,17,20,28,31H,15-16,18H2,1-3H3,(H,29,30)