N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-1-(phenylsulfonyl)cyclopentane-1-carboxamide

Systemtic Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-1-(phenylsulfonyl)cyclopentane-1-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)cyclopentanecarboxamide CAS Name: 1-(benzenesulfonyl)-N-(1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl)-1-cyclopentanecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)cyclopentane-1-carboxamide Traditional Name: 1-besyl-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)cyclopentanecarboxamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=C(C=C12)NC(=O)C3(CCCC3)S(=O)(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=NN(C2=NC=C(C=C12)NC(=O)C3(CCCC3)S(=O)(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C20H22N4O3S/c1-14-17-12-15(13-21-18(17)24(2)23-14)22-19(25)20(10-6-7-11-20)28(26,27)16-8-4-3-5-9-16/h3-5,8-9,12-13H,6-7,10-11H2,1-2H3,(H,22,25)