N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-[(4-fluorophenyl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-[(4-fluorophenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-[(4-fluorophenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-(1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl)-2-[(4-fluorophenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-[(4-fluorophenyl)sulfonyl-methylamino]acetamide Traditional Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-[(4-fluorophenyl)sulfonyl-methyl-amino]acetamide Formula: C17H18FN5O3S MolecularWeight: 391.419923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=C(C=C12)NC(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)F)C

Isomeric SMILES

CC1=NN(C2=NC=C(C=C12)NC(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)F)C

InChI

InChI=1S/C17H18FN5O3S/c1-11-15-8-13(9-19-17(15)23(3)21-11)20-16(24)10-22(2)27(25,26)14-6-4-12(18)5-7-14/h4-9H,10H2,1-3H3,(H,20,24)