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

Systemtic Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(2-ethylphenyl)benzamide Openeye Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(2-ethylphenyl)benzamide CAS Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-(2-ethylphenyl)benzamide IUPAC Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-(2-ethylphenyl)benzamide Traditional Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(2-ethylphenyl)benzamide Formula: C22H21ClN2O3S MolecularWeight: 428.93174

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H21ClN2O3S/c1-3-16-8-4-5-13-21(16)24-22(26)17-9-6-12-20(14-17)29(27,28)25(2)19-11-7-10-18(23)15-19/h4-15H,3H2,1-2H3,(H,24,26)