N-(2-phenylpyrimidin-5-yl)-3-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-(2-phenylpyrimidin-5-yl)-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: 3-(isopropylsulfamoyl)-N-(2-phenylpyrimidin-5-yl)benzamide CAS Name: N-(2-phenyl-5-pyrimidinyl)-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-(2-phenylpyrimidin-5-yl)-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: 3-(isopropylsulfamoyl)-N-(2-phenylpyrimidin-5-yl)benzamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O3S/c1-14(2)24-28(26,27)18-10-6-9-16(11-18)20(25)23-17-12-21-19(22-13-17)15-7-4-3-5-8-15/h3-14,24H,1-2H3,(H,23,25)