N-[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]-2-(1-naphthyl)acetamide CAS Name: N-[4-[(6-methoxy-4-pyrimidinyl)sulfamoyl]phenyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]-2-(1-naphthyl)acetamide Formula: C23H20N4O4S MolecularWeight: 448.4943

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=NC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H20N4O4S/c1-31-23-14-21(24-15-25-23)27-32(29,30)19-11-9-18(10-12-19)26-22(28)13-17-7-4-6-16-5-2-3-8-20(16)17/h2-12,14-15H,13H2,1H3,(H,26,28)(H,24,25,27)