3-[(4-methoxy-3-oxidanyl-phenyl)methylamino]-N-(4-methoxyphenyl)-5-(methylsulfamoyl)benzamide

Systemtic Name: 3-[(4-methoxy-3-oxidanyl-phenyl)methylamino]-N-(4-methoxyphenyl)-5-(methylsulfamoyl)benzamide Openeye Name: 3-[(3-hydroxy-4-methoxy-phenyl)methylamino]-N-(4-methoxyphenyl)-5-(methylsulfamoyl)benzamide CAS Name: 3-[(3-hydroxy-4-methoxyphenyl)methylamino]-N-(4-methoxyphenyl)-5-(methylsulfamoyl)benzamide IUPAC Name: 3-[(3-hydroxy-4-methoxyphenyl)methylamino]-N-(4-methoxyphenyl)-5-(methylsulfamoyl)benzamide Traditional Name: 3-[(3-hydroxy-4-methoxy-benzyl)amino]-N-(4-methoxyphenyl)-5-(methylsulfamoyl)benzamide Formula: C23H25N3O6S MolecularWeight: 471.5261

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=CC(=C1)NCC2=CC(=C(C=C2)OC)O)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CNS(=O)(=O)C1=CC(=CC(=C1)NCC2=CC(=C(C=C2)OC)O)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H25N3O6S/c1-24-33(29,30)20-12-16(23(28)26-17-5-7-19(31-2)8-6-17)11-18(13-20)25-14-15-4-9-22(32-3)21(27)10-15/h4-13,24-25,27H,14H2,1-3H3,(H,26,28)