4-[(4-methylphenyl)sulfanylmethyl]-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]benzamide

Systemtic Name: 4-[(4-methylphenyl)sulfanylmethyl]-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]benzamide Openeye Name: N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-4-(p-tolylsulfanylmethyl)benzamide CAS Name: 4-[[(4-methylphenyl)thio]methyl]-N-[4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl]benzamide IUPAC Name: 4-[(4-methylphenyl)sulfanylmethyl]-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]benzamide Traditional Name: N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-4-[(p-tolylthio)methyl]benzamide Formula: C26H24N4O3S2 MolecularWeight: 504.62376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC(=N4)C

Isomeric SMILES

CC1=CC=C(C=C1)SCC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC(=N4)C

InChI

InChI=1S/C26H24N4O3S2/c1-18-3-11-23(12-4-18)34-17-20-5-7-21(8-6-20)25(31)29-22-9-13-24(14-10-22)35(32,33)30-26-27-16-15-19(2)28-26/h3-16H,17H2,1-2H3,(H,29,31)(H,27,28,30)