N-[4-[[2-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[2-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[2-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[2-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[2-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[2-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]sulfamoyl]phenyl]acetamide Formula: C18H19N5O3S MolecularWeight: 385.44016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=C(C=CC=N2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C)C

Isomeric SMILES

CC1=CC(=NN1C2=C(C=CC=N2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C)C

InChI

InChI=1S/C18H19N5O3S/c1-12-11-13(2)23(21-12)18-17(5-4-10-19-18)22-27(25,26)16-8-6-15(7-9-16)20-14(3)24/h4-11,22H,1-3H3,(H,20,24)