N-[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]-2,2-diphenyl-ethanamide Openeye Name: N-[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]-2,2-diphenyl-acetamide CAS Name: N-[4-[(6-methoxy-4-pyrimidinyl)sulfamoyl]phenyl]-2,2-diphenylacetamide IUPAC Name: N-[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]-2,2-diphenylacetamide Traditional Name: N-[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]-2,2-diphenyl-acetamide Formula: C25H22N4O4S MolecularWeight: 474.53158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=NC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H22N4O4S/c1-33-23-16-22(26-17-27-23)29-34(31,32)21-14-12-20(13-15-21)28-25(30)24(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-17,24H,1H3,(H,28,30)(H,26,27,29)