N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(2-naphthoxy)acetamide Formula: C26H24N2O6S MolecularWeight: 492.54356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H24N2O6S/c1-32-21-11-8-20(9-12-21)28-35(30,31)23-13-14-25(33-2)24(16-23)27-26(29)17-34-22-10-7-18-5-3-4-6-19(18)15-22/h3-16,28H,17H2,1-2H3,(H,27,29)