N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-(1-naphthyl)acetamide CAS Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-naphthalen-1-ylacetamide Traditional Name: 2-(1-naphthyl)-N-[4-(p-phenetylsulfamoyl)phenyl]acetamide Formula: C26H24N2O4S MolecularWeight: 460.54476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H24N2O4S/c1-2-32-23-14-10-22(11-15-23)28-33(30,31)24-16-12-21(13-17-24)27-26(29)18-20-8-5-7-19-6-3-4-9-25(19)20/h3-17,28H,2,18H2,1H3,(H,27,29)