3-[methyl(propan-2-yl)sulfamoyl]-N-(2-phenylpyrimidin-5-yl)benzamide

Systemtic Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-(2-phenylpyrimidin-5-yl)benzamide Openeye Name: 3-[isopropyl(methyl)sulfamoyl]-N-(2-phenylpyrimidin-5-yl)benzamide CAS Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-(2-phenyl-5-pyrimidinyl)benzamide IUPAC Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-(2-phenylpyrimidin-5-yl)benzamide Traditional Name: 3-[isopropyl(methyl)sulfamoyl]-N-(2-phenylpyrimidin-5-yl)benzamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CN=C(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CN=C(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H22N4O3S/c1-15(2)25(3)29(27,28)19-11-7-10-17(12-19)21(26)24-18-13-22-20(23-14-18)16-8-5-4-6-9-16/h4-15H,1-3H3,(H,24,26)