N-[3-[[3-bromanyl-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propyl]-N-methyl-4-(2-methylbutan-2-yl)benzenesulfonamide

Systemtic Name: N-[3-[[3-bromanyl-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propyl]-N-methyl-4-(2-methylbutan-2-yl)benzenesulfonamide Openeye Name: N-[3-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propyl]-4-(1,1-dimethylpropyl)-N-methyl-benzenesulfonamide CAS Name: N-[3-[[3-bromo-5-(2-chlorophenyl)-7-pyrazolo[1,5-a]pyrimidinyl]amino]propyl]-N-methyl-4-(2-methylbutan-2-yl)benzenesulfonamide IUPAC Name: N-[3-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propyl]-N-methyl-4-(2-methylbutan-2-yl)benzenesulfonamide Traditional Name: 4-tert-amyl-N-[3-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propyl]-N-methyl-benzenesulfonamide Formula: C27H31BrClN5O2S MolecularWeight: 604.98934

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N(C)CCCNC2=CC(=NC3=C(C=NN23)Br)C4=CC=CC=C4Cl

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N(C)CCCNC2=CC(=NC3=C(C=NN23)Br)C4=CC=CC=C4Cl

InChI

InChI=1S/C27H31BrClN5O2S/c1-5-27(2,3)19-11-13-20(14-12-19)37(35,36)33(4)16-8-15-30-25-17-24(21-9-6-7-10-23(21)29)32-26-22(28)18-31-34(25)26/h6-7,9-14,17-18,30H,5,8,15-16H2,1-4H3