N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-2-(1-naphthyloxy)acetamide CAS Name: N-[4-[(4,6-dimethyl-2-pyrimidinyl)sulfamoyl]phenyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-2-(1-naphthoxy)acetamide Formula: C24H22N4O4S MolecularWeight: 462.52088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC4=CC=CC=C43)C

InChI

InChI=1S/C24H22N4O4S/c1-16-14-17(2)26-24(25-16)28-33(30,31)20-12-10-19(11-13-20)27-23(29)15-32-22-9-5-7-18-6-3-4-8-21(18)22/h3-14H,15H2,1-2H3,(H,27,29)(H,25,26,28)