N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-[(2-phenoxyphenyl)amino]ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-[(2-phenoxyphenyl)amino]ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-(2-phenoxyanilino)acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-(2-phenoxyanilino)acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-(2-phenoxyanilino)acetamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-(2-phenoxyanilino)acetamide Formula: C23H25N3O5S MolecularWeight: 455.5267

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CNC2=CC=CC=C2OC3=CC=CC=C3)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CNC2=CC=CC=C2OC3=CC=CC=C3)OC

InChI

InChI=1S/C23H25N3O5S/c1-26(2)32(28,29)22-15-17(13-14-21(22)30-3)25-23(27)16-24-19-11-7-8-12-20(19)31-18-9-5-4-6-10-18/h4-15,24H,16H2,1-3H3,(H,25,27)