N,2,3-trimethyl-5-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N,2,3-trimethyl-5-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N,2,3-trimethyl-5-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: N,2,3-trimethyl-5-[[4-(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)-1-piperazinyl]-oxomethyl]benzenesulfonamide IUPAC Name: N,2,3-trimethyl-5-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: N,2,3-trimethyl-5-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazine-1-carbonyl]benzenesulfonamide Formula: C20H25N7O3S MolecularWeight: 443.5226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)N2CCN(CC2)C3=NC=NC4=C3C=NN4C)S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)N2CCN(CC2)C3=NC=NC4=C3C=NN4C)S(=O)(=O)NC)C

InChI

InChI=1S/C20H25N7O3S/c1-13-9-15(10-17(14(13)2)31(29,30)21-3)20(28)27-7-5-26(6-8-27)19-16-11-24-25(4)18(16)22-12-23-19/h9-12,21H,5-8H2,1-4H3