3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-[(3-methoxyphenyl)methyl]-N-methyl-benzamide

Systemtic Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-[(3-methoxyphenyl)methyl]-N-methyl-benzamide Openeye Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-[(3-methoxyphenyl)methyl]-N-methyl-benzamide CAS Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-[(3-methoxyphenyl)methyl]-N-methylbenzamide IUPAC Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-[(3-methoxyphenyl)methyl]-N-methylbenzamide Traditional Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-m-anisyl-N-methyl-benzamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O4S/c1-25(16-17-7-4-11-21(13-17)30-3)23(27)18-8-5-12-22(14-18)31(28,29)26(2)20-10-6-9-19(24)15-20/h4-15H,16H2,1-3H3