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

Systemtic Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-3-[methyl(p-tolyl)sulfamoyl]benzamide CAS Name: N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-3-[methyl(p-tolyl)sulfamoyl]benzamide Formula: C25H25N5O3S MolecularWeight: 475.5627

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CN=C(C=C3)N4C(=CC(=N4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CN=C(C=C3)N4C(=CC(=N4)C)C

InChI

InChI=1S/C25H25N5O3S/c1-17-8-11-22(12-9-17)29(4)34(32,33)23-7-5-6-20(15-23)25(31)27-21-10-13-24(26-16-21)30-19(3)14-18(2)28-30/h5-16H,1-4H3,(H,27,31)