4-[(2-cyanophenyl)methoxy]-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]benzamide

Systemtic Name: 4-[(2-cyanophenyl)methoxy]-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]benzamide Openeye Name: 4-[(2-cyanophenyl)methoxy]-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]benzamide CAS Name: 4-[(2-cyanophenyl)methoxy]-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]benzamide IUPAC Name: 4-[(2-cyanophenyl)methoxy]-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]benzamide Traditional Name: 4-(2-cyanobenzyl)oxy-N-[4-(methylsulfamoylmethyl)benzyl]benzamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3C#N

Isomeric SMILES

CNS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3C#N

InChI

InChI=1S/C24H23N3O4S/c1-26-32(29,30)17-19-8-6-18(7-9-19)15-27-24(28)20-10-12-23(13-11-20)31-16-22-5-3-2-4-21(22)14-25/h2-13,26H,15-17H2,1H3,(H,27,28)