2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)ethanamide

Systemtic Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)ethanamide Openeye Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)acetamide CAS Name: 2-[(4-cyanophenyl)sulfonyl-methylamino]-N-(1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl)acetamide IUPAC Name: 2-[(4-cyanophenyl)sulfonyl-methylamino]-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)acetamide Traditional Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)acetamide Formula: C18H18N6O3S MolecularWeight: 398.43892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=C(C=C12)NC(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)C#N)C

Isomeric SMILES

CC1=NN(C2=NC=C(C=C12)NC(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)C#N)C

InChI

InChI=1S/C18H18N6O3S/c1-12-16-8-14(10-20-18(16)24(3)22-12)21-17(25)11-23(2)28(26,27)15-6-4-13(9-19)5-7-15/h4-8,10H,11H2,1-3H3,(H,21,25)