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

Systemtic Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[3-[(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=CC(=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

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

InChI

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