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

Systemtic Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-naphthalen-2-yl-ethanamide Openeye Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(2-naphthyl)acetamide CAS Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(2-naphthalenyl)acetamide IUPAC Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-naphthalen-2-ylacetamide Traditional Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(2-naphthyl)acetamide Formula: C25H22N2O4S MolecularWeight: 446.51818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CC3=CC4=CC=CC=C4C=C3

InChI

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