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

Systemtic Name: 2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]-N-(1-naphthyl)acetamide CAS Name: 2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]-N-naphthalen-1-ylacetamide Traditional Name: N-(1-naphthyl)-2-[4-(p-phenetylsulfamoyl)phenoxy]acetamide Formula: C26H24N2O5S MolecularWeight: 476.54416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H24N2O5S/c1-2-32-21-12-10-20(11-13-21)28-34(30,31)23-16-14-22(15-17-23)33-18-26(29)27-25-9-5-7-19-6-3-4-8-24(19)25/h3-17,28H,2,18H2,1H3,(H,27,29)