2-[methyl(phenylsulfonyl)amino]-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)ethanamide

Systemtic Name: 2-[methyl(phenylsulfonyl)amino]-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)ethanamide Openeye Name: 2-[benzenesulfonyl(methyl)amino]-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)acetamide CAS Name: 2-[benzenesulfonyl(methyl)amino]-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)acetamide IUPAC Name: 2-[benzenesulfonyl(methyl)amino]-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)acetamide Traditional Name: 2-[besyl(methyl)amino]-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)acetamide Formula: C18H21N5O3S MolecularWeight: 387.45604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)CN(C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)CN(C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H21N5O3S/c1-13(2)23-18-14(10-20-23)9-15(11-19-18)21-17(24)12-22(3)27(25,26)16-7-5-4-6-8-16/h4-11,13H,12H2,1-3H3,(H,21,24)