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

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(1-naphthyl)acetamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(1-naphthyl)acetamide Formula: C25H22N2O4S MolecularWeight: 446.51818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

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