N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(1-naphthyloxy)acetamide CAS Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(1-naphthoxy)acetamide Formula: C25H22N2O5S MolecularWeight: 462.51758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H22N2O5S/c1-31-21-14-12-19(13-15-21)27-33(29,30)22-9-5-8-20(16-22)26-25(28)17-32-24-11-4-7-18-6-2-3-10-23(18)24/h2-16,27H,17H2,1H3,(H,26,28)