N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]-3-(pyrimidin-2-ylamino)benzamide

Systemtic Name: N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]-3-(pyrimidin-2-ylamino)benzamide Openeye Name: N-[[3-(isopropylsulfamoyl)phenyl]methyl]-3-(pyrimidin-2-ylamino)benzamide CAS Name: N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]-3-(2-pyrimidinylamino)benzamide IUPAC Name: N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]-3-(pyrimidin-2-ylamino)benzamide Traditional Name: N-[3-(isopropylsulfamoyl)benzyl]-3-(2-pyrimidylamino)benzamide Formula: C21H23N5O3S MolecularWeight: 425.50402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)C2=CC(=CC=C2)NC3=NC=CC=N3

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)C2=CC(=CC=C2)NC3=NC=CC=N3

InChI

InChI=1S/C21H23N5O3S/c1-15(2)26-30(28,29)19-9-3-6-16(12-19)14-24-20(27)17-7-4-8-18(13-17)25-21-22-10-5-11-23-21/h3-13,15,26H,14H2,1-2H3,(H,24,27)(H,22,23,25)