3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(2-ethoxyphenyl)benzamide

Systemtic Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(2-ethoxyphenyl)benzamide Openeye Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(2-ethoxyphenyl)benzamide CAS Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-(2-ethoxyphenyl)benzamide IUPAC Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-(2-ethoxyphenyl)benzamide Traditional Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-o-phenetyl-benzamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H21ClN2O4S/c1-3-29-21-13-5-4-12-20(21)24-22(26)16-8-6-11-19(14-16)30(27,28)25(2)18-10-7-9-17(23)15-18/h4-15H,3H2,1-2H3,(H,24,26)