3-[(2-chlorophenyl)sulfamoyl]-N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]benzamide

Systemtic Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]benzamide Openeye Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]benzamide CAS Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[1-(4,5-dimethoxy-2-methylphenyl)ethyl]benzamide IUPAC Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[1-(4,5-dimethoxy-2-methylphenyl)ethyl]benzamide Traditional Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]benzamide Formula: C24H25ClN2O5S MolecularWeight: 488.9837

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1C(C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl)OC)OC

InChI

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