N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide

Systemtic Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide Openeye Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide CAS Name: N-(1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide Traditional Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-3-[(4-methoxyphenyl)sulfonylamino]propionamide Formula: C18H21N5O4S MolecularWeight: 403.45544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=C(C=C12)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=NN(C2=NC=C(C=C12)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C18H21N5O4S/c1-12-16-10-13(11-19-18(16)23(2)22-12)21-17(24)8-9-20-28(25,26)15-6-4-14(27-3)5-7-15/h4-7,10-11,20H,8-9H2,1-3H3,(H,21,24)