3-[(4-acetamidophenyl)sulfonylamino]-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]propanamide

Systemtic Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]propanamide Openeye Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]propanamide CAS Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]propanamide IUPAC Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]propanamide Traditional Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]propionamide Formula: C21H24N6O4S MolecularWeight: 456.51806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)NC(=O)C)C

Isomeric SMILES

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)NC(=O)C)C

InChI

InChI=1S/C21H24N6O4S/c1-14-12-15(2)27(26-14)20-9-6-18(13-22-20)25-21(29)10-11-23-32(30,31)19-7-4-17(5-8-19)24-16(3)28/h4-9,12-13,23H,10-11H2,1-3H3,(H,24,28)(H,25,29)