N-[7-cyclohexyl-6-(4-phenylmethoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[7-cyclohexyl-6-(4-phenylmethoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]-1-phenyl-methanesulfonamide Openeye Name: N-[6-(4-benzyloxyphenyl)-7-cyclohexyl-pyrazolo[1,5-a]pyrimidin-3-yl]-1-phenyl-methanesulfonamide CAS Name: N-[7-cyclohexyl-6-(4-phenylmethoxyphenyl)-3-pyrazolo[1,5-a]pyrimidinyl]-1-phenylmethanesulfonamide IUPAC Name: N-[7-cyclohexyl-6-(4-phenylmethoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]-1-phenylmethanesulfonamide Traditional Name: N-[6-(4-benzoxyphenyl)-7-cyclohexyl-pyrazolo[1,5-a]pyrimidin-3-yl]-1-phenyl-methanesulfonamide Formula: C32H32N4O3S MolecularWeight: 552.68648

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=C(C=NC3=C(C=NN23)NS(=O)(=O)CC4=CC=CC=C4)C5=CC=C(C=C5)OCC6=CC=CC=C6

Isomeric SMILES

C1CCC(CC1)C2=C(C=NC3=C(C=NN23)NS(=O)(=O)CC4=CC=CC=C4)C5=CC=C(C=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C32H32N4O3S/c37-40(38,23-25-12-6-2-7-13-25)35-30-21-34-36-31(27-14-8-3-9-15-27)29(20-33-32(30)36)26-16-18-28(19-17-26)39-22-24-10-4-1-5-11-24/h1-2,4-7,10-13,16-21,27,35H,3,8-9,14-15,22-23H2