3-[(4-ethoxyphenyl)sulfamoyl]-N-naphthalen-2-yl-benzamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-naphthalen-2-yl-benzamide Openeye Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-(2-naphthyl)benzamide CAS Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-(2-naphthalenyl)benzamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-naphthalen-2-ylbenzamide Traditional Name: N-(2-naphthyl)-3-(p-phenetylsulfamoyl)benzamide Formula: C25H22N2O4S MolecularWeight: 446.51818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H22N2O4S/c1-2-31-23-14-12-21(13-15-23)27-32(29,30)24-9-5-8-20(17-24)25(28)26-22-11-10-18-6-3-4-7-19(18)16-22/h3-17,27H,2H2,1H3,(H,26,28)