N-(2-ethoxyphenyl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide

Systemtic Name: N-(2-ethoxyphenyl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide Openeye Name: N-(2-ethoxyphenyl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide CAS Name: N-(2-ethoxyphenyl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide IUPAC Name: N-(2-ethoxyphenyl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide Traditional Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-o-phenetyl-benzamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=CC(=C(C(=C2)S(=O)(=O)NC)C)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC(=C(C(=C2)S(=O)(=O)NC)C)C

InChI

InChI=1S/C18H22N2O4S/c1-5-24-16-9-7-6-8-15(16)20-18(21)14-10-12(2)13(3)17(11-14)25(22,23)19-4/h6-11,19H,5H2,1-4H3,(H,20,21)