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

Systemtic Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(2-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=C(C=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

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

InChI

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