3-[(3-chlorophenyl)sulfamoyl]-N-[[4-(ethoxymethyl)phenyl]methyl]benzamide

Systemtic Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[[4-(ethoxymethyl)phenyl]methyl]benzamide Openeye Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[[4-(ethoxymethyl)phenyl]methyl]benzamide CAS Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[[4-(ethoxymethyl)phenyl]methyl]benzamide IUPAC Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[[4-(ethoxymethyl)phenyl]methyl]benzamide Traditional Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[4-(ethoxymethyl)benzyl]benzamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CCOCC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl

InChI

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