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

Systemtic Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[[2-(ethoxymethyl)phenyl]methyl]benzamide Openeye Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[[2-(ethoxymethyl)phenyl]methyl]benzamide CAS Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[[2-(ethoxymethyl)phenyl]methyl]benzamide IUPAC Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[[2-(ethoxymethyl)phenyl]methyl]benzamide Traditional Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[2-(ethoxymethyl)benzyl]benzamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=CC=CC=C1CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CCOCC1=CC=CC=C1CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C23H23ClN2O4S/c1-2-30-16-19-9-4-3-8-18(19)15-25-23(27)17-10-7-11-20(14-17)31(28,29)26-22-13-6-5-12-21(22)24/h3-14,26H,2,15-16H2,1H3,(H,25,27)