2-[(4-methoxyphenyl)amino]-N-[[4-(methylsulfamoyl)phenyl]methyl]benzamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-[[4-(methylsulfamoyl)phenyl]methyl]benzamide Openeye Name: 2-(4-methoxyanilino)-N-[[4-(methylsulfamoyl)phenyl]methyl]benzamide CAS Name: 2-(4-methoxyanilino)-N-[[4-(methylsulfamoyl)phenyl]methyl]benzamide IUPAC Name: 2-(4-methoxyanilino)-N-[[4-(methylsulfamoyl)phenyl]methyl]benzamide Traditional Name: N-[4-(methylsulfamoyl)benzyl]-2-(p-anisidino)benzamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC3=CC=C(C=C3)OC

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H23N3O4S/c1-23-30(27,28)19-13-7-16(8-14-19)15-24-22(26)20-5-3-4-6-21(20)25-17-9-11-18(29-2)12-10-17/h3-14,23,25H,15H2,1-2H3,(H,24,26)