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

Systemtic Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-(1-naphthyloxy)acetamide CAS Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-(1-naphthoxy)acetamide Formula: C25H22N2O4S MolecularWeight: 446.51818

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H22N2O4S/c1-27(21-12-3-2-4-13-21)32(29,30)22-14-8-11-20(17-22)26-25(28)18-31-24-16-7-10-19-9-5-6-15-23(19)24/h2-17H,18H2,1H3,(H,26,28)