2-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]amino]-N-(3-methylphenyl)pyridine-3-carboxamide

Systemtic Name: 2-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]amino]-N-(3-methylphenyl)pyridine-3-carboxamide Openeye Name: 2-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]anilino]-N-(m-tolyl)pyridine-3-carboxamide CAS Name: 2-[4-[(4,6-dimethyl-2-pyrimidinyl)sulfamoyl]anilino]-N-(3-methylphenyl)-3-pyridinecarboxamide IUPAC Name: 2-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]anilino]-N-(3-methylphenyl)pyridine-3-carboxamide Traditional Name: 2-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]anilino]-N-(m-tolyl)nicotinamide Formula: C25H24N6O3S MolecularWeight: 488.56146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=C(N=CC=C2)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC(=CC(=N4)C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=C(N=CC=C2)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC(=CC(=N4)C)C

InChI

InChI=1S/C25H24N6O3S/c1-16-6-4-7-20(14-16)30-24(32)22-8-5-13-26-23(22)29-19-9-11-21(12-10-19)35(33,34)31-25-27-17(2)15-18(3)28-25/h4-15H,1-3H3,(H,26,29)(H,30,32)(H,27,28,31)