3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-N-methyl-benzamide

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-N-methyl-benzamide Openeye Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-[(3-fluoro-4-methoxy-phenyl)methyl]-N-methyl-benzamide CAS Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methylbenzamide IUPAC Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methylbenzamide Traditional Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-(3-fluoro-4-methoxy-benzyl)-N-methyl-benzamide Formula: C23H22ClFN2O5S MolecularWeight: 492.947583

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)F)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)F)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C23H22ClFN2O5S/c1-27(14-15-7-9-21(31-2)19(25)11-15)23(28)16-5-4-6-18(12-16)33(29,30)26-20-13-17(24)8-10-22(20)32-3/h4-13,26H,14H2,1-3H3