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

Systemtic Name: N-[[4-(diethylsulfamoyl)phenyl]methyl]-2-[(2-methoxyphenyl)amino]ethanamide Openeye Name: N-[[4-(diethylsulfamoyl)phenyl]methyl]-2-(2-methoxyanilino)acetamide CAS Name: N-[[4-(diethylsulfamoyl)phenyl]methyl]-2-(2-methoxyanilino)acetamide IUPAC Name: N-[[4-(diethylsulfamoyl)phenyl]methyl]-2-(2-methoxyanilino)acetamide Traditional Name: N-[4-(diethylsulfamoyl)benzyl]-2-(o-anisidino)acetamide Formula: C20H27N3O4S MolecularWeight: 405.51108

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)CNC2=CC=CC=C2OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)CNC2=CC=CC=C2OC

InChI

InChI=1S/C20H27N3O4S/c1-4-23(5-2)28(25,26)17-12-10-16(11-13-17)14-22-20(24)15-21-18-8-6-7-9-19(18)27-3/h6-13,21H,4-5,14-15H2,1-3H3,(H,22,24)