2-[(4-tert-butylphenyl)sulfonylamino]-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)propanamide

Systemtic Name: 2-[(4-tert-butylphenyl)sulfonylamino]-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)propanamide Openeye Name: 2-[(4-tert-butylphenyl)sulfonylamino]-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)propanamide CAS Name: 2-[(4-tert-butylphenyl)sulfonylamino]-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)propanamide IUPAC Name: 2-[(4-tert-butylphenyl)sulfonylamino]-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)propanamide Traditional Name: 2-[(4-tert-butylphenyl)sulfonylamino]-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)propionamide Formula: C22H29N5O3S MolecularWeight: 443.56236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)C(C)NS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)C(C)NS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C22H29N5O3S/c1-14(2)27-20-16(12-24-27)11-18(13-23-20)25-21(28)15(3)26-31(29,30)19-9-7-17(8-10-19)22(4,5)6/h7-15,26H,1-6H3,(H,25,28)