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

Systemtic Name: 4-chloranyl-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]-4-chloro-benzenesulfonamide CAS Name: 4-chloro-N-[7-cyclohexyl-6-(4-phenylmethoxyphenyl)-3-pyrazolo[1,5-a]pyrimidinyl]benzenesulfonamide IUPAC Name: 4-chloro-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]-4-chloro-benzenesulfonamide Formula: C31H29ClN4O3S MolecularWeight: 573.10496

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C31H29ClN4O3S/c32-25-13-17-27(18-14-25)40(37,38)35-29-20-34-36-30(24-9-5-2-6-10-24)28(19-33-31(29)36)23-11-15-26(16-12-23)39-21-22-7-3-1-4-8-22/h1,3-4,7-8,11-20,24,35H,2,5-6,9-10,21H2