3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-N-[[4-(ethoxymethyl)phenyl]methyl]benzamide

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-N-[[4-(ethoxymethyl)phenyl]methyl]benzamide Openeye Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-[[4-(ethoxymethyl)phenyl]methyl]benzamide CAS Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-[[4-(ethoxymethyl)phenyl]methyl]benzamide IUPAC Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-[[4-(ethoxymethyl)phenyl]methyl]benzamide Traditional Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-[4-(ethoxymethyl)benzyl]benzamide Formula: C24H25ClN2O5S MolecularWeight: 488.9837

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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=C(C=CC(=C3)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H25ClN2O5S/c1-3-32-16-18-9-7-17(8-10-18)15-26-24(28)19-5-4-6-21(13-19)33(29,30)27-22-14-20(25)11-12-23(22)31-2/h4-14,27H,3,15-16H2,1-2H3,(H,26,28)