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

Systemtic Name: N-[7-cyclohexyl-6-(4-phenylmethoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]benzenesulfonamide Openeye Name: N-[6-(4-benzyloxyphenyl)-7-cyclohexyl-pyrazolo[1,5-a]pyrimidin-3-yl]benzenesulfonamide CAS Name: N-[7-cyclohexyl-6-(4-phenylmethoxyphenyl)-3-pyrazolo[1,5-a]pyrimidinyl]benzenesulfonamide IUPAC Name: N-[7-cyclohexyl-6-(4-phenylmethoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]benzenesulfonamide Traditional Name: N-[6-(4-benzoxyphenyl)-7-cyclohexyl-pyrazolo[1,5-a]pyrimidin-3-yl]benzenesulfonamide Formula: C31H30N4O3S MolecularWeight: 538.6599

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C31H30N4O3S/c36-39(37,27-14-8-3-9-15-27)34-29-21-33-35-30(25-12-6-2-7-13-25)28(20-32-31(29)35)24-16-18-26(19-17-24)38-22-23-10-4-1-5-11-23/h1,3-5,8-11,14-21,25,34H,2,6-7,12-13,22H2