3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-benzamide

Systemtic Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-benzamide Openeye Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-benzamide CAS Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-[(3,4-dimethoxyphenyl)methyl]-N-methylbenzamide IUPAC Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-[(3,4-dimethoxyphenyl)methyl]-N-methylbenzamide Traditional Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-methyl-N-veratryl-benzamide Formula: C24H25ClN2O5S MolecularWeight: 488.9837

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)OC)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC(=CC=C3)Cl

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)OC)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C24H25ClN2O5S/c1-26(16-17-11-12-22(31-3)23(13-17)32-4)24(28)18-7-5-10-21(14-18)33(29,30)27(2)20-9-6-8-19(25)15-20/h5-15H,16H2,1-4H3