3-[(4-ethoxyphenyl)sulfamoyl]-N-(4-methyl-2-oxidanyl-phenyl)benzamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-(4-methyl-2-oxidanyl-phenyl)benzamide Openeye Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-(2-hydroxy-4-methyl-phenyl)benzamide CAS Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-(2-hydroxy-4-methylphenyl)benzamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-(2-hydroxy-4-methylphenyl)benzamide Traditional Name: N-(2-hydroxy-4-methyl-phenyl)-3-(p-phenetylsulfamoyl)benzamide Formula: C22H22N2O5S MolecularWeight: 426.48548

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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=C(C=C3)C)O

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O5S/c1-3-29-18-10-8-17(9-11-18)24-30(27,28)19-6-4-5-16(14-19)22(26)23-20-12-7-15(2)13-21(20)25/h4-14,24-25H,3H2,1-2H3,(H,23,26)