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

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-[(2-phenylsulfanylphenyl)amino]ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-(2-phenylsulfanylanilino)acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-[2-(phenylthio)anilino]acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-(2-phenylsulfanylanilino)acetamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-[2-(phenylthio)anilino]acetamide Formula: C23H25N3O4S2 MolecularWeight: 471.5923

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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=C2SC3=CC=CC=C3)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CNC2=CC=CC=C2SC3=CC=CC=C3)OC

InChI

InChI=1S/C23H25N3O4S2/c1-26(2)32(28,29)22-15-17(13-14-20(22)30-3)25-23(27)16-24-19-11-7-8-12-21(19)31-18-9-5-4-6-10-18/h4-15,24H,16H2,1-3H3,(H,25,27)