2-naphthalen-1-yloxy-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-naphthalen-1-yloxy-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-(1-naphthyloxy)-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-(1-naphthalenyloxy)-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-naphthalen-1-yloxy-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-(1-naphthoxy)-N-(3-sulfamoylphenyl)acetamide Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C18H16N2O4S/c19-25(22,23)15-8-4-7-14(11-15)20-18(21)12-24-17-10-3-6-13-5-1-2-9-16(13)17/h1-11H,12H2,(H,20,21)(H2,19,22,23)