3-[(4-methylphenyl)sulfamoyl]-N-[2-(pyrimidin-2-ylamino)ethyl]benzamide

Systemtic Name: 3-[(4-methylphenyl)sulfamoyl]-N-[2-(pyrimidin-2-ylamino)ethyl]benzamide Openeye Name: 3-(p-tolylsulfamoyl)-N-[2-(pyrimidin-2-ylamino)ethyl]benzamide CAS Name: 3-[(4-methylphenyl)sulfamoyl]-N-[2-(2-pyrimidinylamino)ethyl]benzamide IUPAC Name: 3-[(4-methylphenyl)sulfamoyl]-N-[2-(pyrimidin-2-ylamino)ethyl]benzamide Traditional Name: 3-(p-tolylsulfamoyl)-N-[2-(2-pyrimidylamino)ethyl]benzamide Formula: C20H21N5O3S MolecularWeight: 411.47744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCNC3=NC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCNC3=NC=CC=N3

InChI

InChI=1S/C20H21N5O3S/c1-15-6-8-17(9-7-15)25-29(27,28)18-5-2-4-16(14-18)19(26)21-12-13-24-20-22-10-3-11-23-20/h2-11,14,25H,12-13H2,1H3,(H,21,26)(H,22,23,24)