N-[4-[[4-(4-chlorophenyl)-6-phenyl-pyrimidin-2-yl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-(4-chlorophenyl)-6-phenyl-pyrimidin-2-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[4-(4-chlorophenyl)-6-phenyl-pyrimidin-2-yl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[4-(4-chlorophenyl)-6-phenyl-2-pyrimidinyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[4-(4-chlorophenyl)-6-phenylpyrimidin-2-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[4-(4-chlorophenyl)-6-phenyl-pyrimidin-2-yl]sulfamoyl]phenyl]acetamide Formula: C24H19ClN4O3S MolecularWeight: 478.95066

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CC(=N2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CC(=N2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C24H19ClN4O3S/c1-16(30)26-20-11-13-21(14-12-20)33(31,32)29-24-27-22(17-5-3-2-4-6-17)15-23(28-24)18-7-9-19(25)10-8-18/h2-15H,1H3,(H,26,30)(H,27,28,29)