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

Systemtic Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(4-ethoxy-3-methoxy-phenyl)benzamide Openeye Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(4-ethoxy-3-methoxy-phenyl)benzamide CAS Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-(4-ethoxy-3-methoxyphenyl)benzamide IUPAC Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-(4-ethoxy-3-methoxyphenyl)benzamide Traditional Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(4-ethoxy-3-methoxy-phenyl)benzamide Formula: C23H23ClN2O5S MolecularWeight: 474.95712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC(=CC=C3)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC(=CC=C3)Cl)OC

InChI

InChI=1S/C23H23ClN2O5S/c1-4-31-21-12-11-18(15-22(21)30-3)25-23(27)16-7-5-10-20(13-16)32(28,29)26(2)19-9-6-8-17(24)14-19/h5-15H,4H2,1-3H3,(H,25,27)