N-[[4-(diethylsulfamoyl)phenyl]methyl]-2-(4-phenylazanylphenoxy)ethanamide

Systemtic Name: N-[[4-(diethylsulfamoyl)phenyl]methyl]-2-(4-phenylazanylphenoxy)ethanamide Openeye Name: 2-(4-anilinophenoxy)-N-[[4-(diethylsulfamoyl)phenyl]methyl]acetamide CAS Name: 2-(4-anilinophenoxy)-N-[[4-(diethylsulfamoyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-anilinophenoxy)-N-[[4-(diethylsulfamoyl)phenyl]methyl]acetamide Traditional Name: 2-(4-anilinophenoxy)-N-[4-(diethylsulfamoyl)benzyl]acetamide Formula: C25H29N3O4S MolecularWeight: 467.58046

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C25H29N3O4S/c1-3-28(4-2)33(30,31)24-16-10-20(11-17-24)18-26-25(29)19-32-23-14-12-22(13-15-23)27-21-8-6-5-7-9-21/h5-17,27H,3-4,18-19H2,1-2H3,(H,26,29)