5-(azepan-1-ylsulfonyl)-2-methoxy-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)benzamide

Systemtic Name: 5-(azepan-1-ylsulfonyl)-2-methoxy-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)benzamide Openeye Name: 5-(azepan-1-ylsulfonyl)-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-2-methoxy-benzamide CAS Name: 5-(1-azepanylsulfonyl)-2-methoxy-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)benzamide IUPAC Name: 5-(azepan-1-ylsulfonyl)-2-methoxy-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)benzamide Traditional Name: 5-(azepan-1-ylsulfonyl)-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-2-methoxy-benzamide Formula: C23H29N5O4S MolecularWeight: 471.57246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCCCCC4)OC

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCCCCC4)OC

InChI

InChI=1S/C23H29N5O4S/c1-16(2)28-22-17(14-25-28)12-18(15-24-22)26-23(29)20-13-19(8-9-21(20)32-3)33(30,31)27-10-6-4-5-7-11-27/h8-9,12-16H,4-7,10-11H2,1-3H3,(H,26,29)