3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-benzamide

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-benzamide Openeye Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-benzamide CAS Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-[1-(2-methoxyphenyl)ethyl]-N-methylbenzamide IUPAC Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-[1-(2-methoxyphenyl)ethyl]-N-methylbenzamide Traditional Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-benzamide Formula: C24H25ClN2O5S MolecularWeight: 488.9837

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)N(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC(C1=CC=CC=C1OC)N(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

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