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

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-N-[[2-(methoxymethyl)phenyl]methyl]benzamide Openeye Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-[[2-(methoxymethyl)phenyl]methyl]benzamide CAS Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-[[2-(methoxymethyl)phenyl]methyl]benzamide IUPAC Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-[[2-(methoxymethyl)phenyl]methyl]benzamide Traditional Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-[2-(methoxymethyl)benzyl]benzamide Formula: C23H23ClN2O5S MolecularWeight: 474.95712

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC=C1CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

COCC1=CC=CC=C1CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C23H23ClN2O5S/c1-30-15-18-7-4-3-6-17(18)14-25-23(27)16-8-5-9-20(12-16)32(28,29)26-21-13-19(24)10-11-22(21)31-2/h3-13,26H,14-15H2,1-2H3,(H,25,27)