1-cycloheptyl-6-[[4-(dimethylsulfamoylamino)phenyl]amino]pyrazolo[3,4-d]pyrimidine

Systemtic Name: 1-cycloheptyl-6-[[4-(dimethylsulfamoylamino)phenyl]amino]pyrazolo[3,4-d]pyrimidine Openeye Name: 1-cycloheptyl-6-[4-(dimethylsulfamoylamino)anilino]pyrazolo[3,4-d]pyrimidine CAS Name: 1-cycloheptyl-6-[4-(dimethylsulfamoylamino)anilino]pyrazolo[3,4-d]pyrimidine IUPAC Name: 1-cycloheptyl-6-[4-(dimethylsulfamoylamino)anilino]pyrazolo[3,4-d]pyrimidine Traditional Name: 1-cycloheptyl-6-[4-(dimethylsulfamoylamino)anilino]pyrazolo[3,4-d]pyrimidine Formula: C20H27N7O2S MolecularWeight: 429.53908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)NC1=CC=C(C=C1)NC2=NC=C3C=NN(C3=N2)C4CCCCCC4

Isomeric SMILES

CN(C)S(=O)(=O)NC1=CC=C(C=C1)NC2=NC=C3C=NN(C3=N2)C4CCCCCC4

InChI

InChI=1S/C20H27N7O2S/c1-26(2)30(28,29)25-17-11-9-16(10-12-17)23-20-21-13-15-14-22-27(19(15)24-20)18-7-5-3-4-6-8-18/h9-14,18,25H,3-8H2,1-2H3,(H,21,23,24)