N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-4-[methyl(phenyl)sulfamoyl]benzamide

Systemtic Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-4-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-4-[methyl(phenyl)sulfamoyl]benzamide CAS Name: N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-4-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-4-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-4-[methyl(phenyl)sulfamoyl]benzamide Formula: C24H23N5O3S MolecularWeight: 461.53612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4=CC=CC=C4)C

InChI

InChI=1S/C24H23N5O3S/c1-17-15-18(2)29(27-17)23-14-11-20(16-25-23)26-24(30)19-9-12-22(13-10-19)33(31,32)28(3)21-7-5-4-6-8-21/h4-16H,1-3H3,(H,26,30)