4-[[[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]amino]methyl]benzamide

Systemtic Name: 4-[[[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]amino]methyl]benzamide Openeye Name: 4-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]anilino]methyl]benzamide CAS Name: 4-[[4-[(4,6-dimethyl-2-pyrimidinyl)sulfamoyl]anilino]methyl]benzamide IUPAC Name: 4-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]anilino]methyl]benzamide Traditional Name: 4-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]anilino]methyl]benzamide Formula: C20H21N5O3S MolecularWeight: 411.47744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NCC3=CC=C(C=C3)C(=O)N)C

Isomeric SMILES

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NCC3=CC=C(C=C3)C(=O)N)C

InChI

InChI=1S/C20H21N5O3S/c1-13-11-14(2)24-20(23-13)25-29(27,28)18-9-7-17(8-10-18)22-12-15-3-5-16(6-4-15)19(21)26/h3-11,22H,12H2,1-2H3,(H2,21,26)(H,23,24,25)