N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-benzamide Openeye Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-5-morpholinosulfonyl-2-pyrrolidin-1-yl-benzamide CAS Name: N-(1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl)-5-(4-morpholinylsulfonyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylbenzamide Traditional Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-5-morpholinosulfonyl-2-pyrrolidino-benzamide Formula: C23H28N6O4S MolecularWeight: 484.57122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=C(C=C12)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)N5CCCC5)C

Isomeric SMILES

CC1=NN(C2=NC=C(C=C12)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)N5CCCC5)C

InChI

InChI=1S/C23H28N6O4S/c1-16-19-13-17(15-24-22(19)27(2)26-16)25-23(30)20-14-18(5-6-21(20)28-7-3-4-8-28)34(31,32)29-9-11-33-12-10-29/h5-6,13-15H,3-4,7-12H2,1-2H3,(H,25,30)