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

Systemtic Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-benzamide Openeye Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-benzamide CAS Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-[(2-methoxy-5-methylphenyl)methyl]-N-methylbenzamide IUPAC Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-[(2-methoxy-5-methylphenyl)methyl]-N-methylbenzamide Traditional Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(2-methoxy-5-methyl-benzyl)-N-methyl-benzamide Formula: C24H25ClN2O4S MolecularWeight: 472.9843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25ClN2O4S/c1-17-11-12-23(31-4)19(13-17)16-26(2)24(28)18-7-5-10-22(14-18)32(29,30)27(3)21-9-6-8-20(25)15-21/h5-15H,16H2,1-4H3