2-[(2-methylphenyl)methylsulfanyl]-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-[(2-methylphenyl)methylsulfanyl]-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-2-(o-tolylmethylsulfanyl)acetamide CAS Name: 2-[(2-methylphenyl)methylthio]-N-[4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-[(2-methylphenyl)methylsulfanyl]-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]acetamide Traditional Name: 2-[(2-methylbenzyl)thio]-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]acetamide Formula: C21H22N4O3S2 MolecularWeight: 442.55438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CSCC3=CC=CC=C3C

Isomeric SMILES

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CSCC3=CC=CC=C3C

InChI

InChI=1S/C21H22N4O3S2/c1-15-5-3-4-6-17(15)13-29-14-20(26)24-18-7-9-19(10-8-18)30(27,28)25-21-22-12-11-16(2)23-21/h3-12H,13-14H2,1-2H3,(H,24,26)(H,22,23,25)