4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)pentanamide

Systemtic Name: 4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)pentanamide Openeye Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-4-methyl-2-(p-tolylsulfonylamino)pentanamide CAS Name: 4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)pentanamide IUPAC Name: 4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)pentanamide Traditional Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-4-methyl-2-(tosylamino)valeramide Formula: C22H29N5O3S MolecularWeight: 443.56236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)NC2=CN=C3C(=C2)C=NN3C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)NC2=CN=C3C(=C2)C=NN3C(C)C

InChI

InChI=1S/C22H29N5O3S/c1-14(2)10-20(26-31(29,30)19-8-6-16(5)7-9-19)22(28)25-18-11-17-12-24-27(15(3)4)21(17)23-13-18/h6-9,11-15,20,26H,10H2,1-5H3,(H,25,28)