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

Systemtic Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-(2-methoxydibenzofuran-3-yl)benzamide Openeye Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-(2-methoxydibenzofuran-3-yl)benzamide CAS Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-(2-methoxy-3-dibenzofuranyl)benzamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-(2-methoxydibenzofuran-3-yl)benzamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-3-(p-phenetylsulfamoyl)benzamide Formula: C28H24N2O6S MolecularWeight: 516.56496

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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=C(C=C4C5=CC=CC=C5OC4=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=C(C=C4C5=CC=CC=C5OC4=C3)OC

InChI

InChI=1S/C28H24N2O6S/c1-3-35-20-13-11-19(12-14-20)30-37(32,33)21-8-6-7-18(15-21)28(31)29-24-17-26-23(16-27(24)34-2)22-9-4-5-10-25(22)36-26/h4-17,30H,3H2,1-2H3,(H,29,31)