N-[5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(2-naphthoxy)acetamide Formula: C25H22N2O6S MolecularWeight: 478.51698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H22N2O6S/c1-32-24-9-5-4-8-21(24)27-34(30,31)20-12-13-23(28)22(15-20)26-25(29)16-33-19-11-10-17-6-2-3-7-18(17)14-19/h2-15,27-28H,16H2,1H3,(H,26,29)