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

Systemtic Name: N-[7-cyclohexyl-6-(4-phenylmethoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[6-(4-benzyloxyphenyl)-7-cyclohexyl-pyrazolo[1,5-a]pyrimidin-3-yl]-4-methoxy-benzenesulfonamide CAS Name: N-[7-cyclohexyl-6-(4-phenylmethoxyphenyl)-3-pyrazolo[1,5-a]pyrimidinyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[7-cyclohexyl-6-(4-phenylmethoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[6-(4-benzoxyphenyl)-7-cyclohexyl-pyrazolo[1,5-a]pyrimidin-3-yl]-4-methoxy-benzenesulfonamide Formula: C32H32N4O4S MolecularWeight: 568.68588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=C3N=CC(=C(N3N=C2)C4CCCCC4)C5=CC=C(C=C5)OCC6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=C3N=CC(=C(N3N=C2)C4CCCCC4)C5=CC=C(C=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C32H32N4O4S/c1-39-26-16-18-28(19-17-26)41(37,38)35-30-21-34-36-31(25-10-6-3-7-11-25)29(20-33-32(30)36)24-12-14-27(15-13-24)40-22-23-8-4-2-5-9-23/h2,4-5,8-9,12-21,25,35H,3,6-7,10-11,22H2,1H3