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

Systemtic Name: N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-2-phenyl-2-phenylsulfanyl-ethanamide Openeye Name: N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-2-phenyl-2-phenylsulfanyl-acetamide CAS Name: N-[4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl]-2-phenyl-2-(phenylthio)acetamide IUPAC Name: N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-2-phenyl-2-phenylsulfanylacetamide Traditional Name: N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-2-phenyl-2-(phenylthio)acetamide Formula: C25H22N4O3S2 MolecularWeight: 490.59718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)SC4=CC=CC=C4

Isomeric SMILES

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)SC4=CC=CC=C4

InChI

InChI=1S/C25H22N4O3S2/c1-18-16-17-26-25(27-18)29-34(31,32)22-14-12-20(13-15-22)28-24(30)23(19-8-4-2-5-9-19)33-21-10-6-3-7-11-21/h2-17,23H,1H3,(H,28,30)(H,26,27,29)