3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(2,5-diethoxyphenyl)benzamide

Systemtic Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(2,5-diethoxyphenyl)benzamide Openeye Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(2,5-diethoxyphenyl)benzamide CAS Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-(2,5-diethoxyphenyl)benzamide IUPAC Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-(2,5-diethoxyphenyl)benzamide Traditional Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(2,5-diethoxyphenyl)benzamide Formula: C24H25ClN2O5S MolecularWeight: 488.9837

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25ClN2O5S/c1-4-31-20-12-13-23(32-5-2)22(16-20)26-24(28)17-8-6-11-21(14-17)33(29,30)27(3)19-10-7-9-18(25)15-19/h6-16H,4-5H2,1-3H3,(H,26,28)