N-[3-(dimethylsulfamoyl)phenyl]-2-[(2-methoxyphenyl)amino]ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[(2-methoxyphenyl)amino]ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(2-methoxyanilino)acetamide CAS Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(2-methoxyanilino)acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(2-methoxyanilino)acetamide Traditional Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(o-anisidino)acetamide Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CNC2=CC=CC=C2OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CNC2=CC=CC=C2OC

InChI

InChI=1S/C17H21N3O4S/c1-20(2)25(22,23)14-8-6-7-13(11-14)19-17(21)12-18-15-9-4-5-10-16(15)24-3/h4-11,18H,12H2,1-3H3,(H,19,21)