N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-[(2-phenylphenyl)amino]ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-[(2-phenylphenyl)amino]ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-(2-phenylanilino)acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-(2-phenylanilino)acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-(2-phenylanilino)acetamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-(2-phenylanilino)acetamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNC2=CC=CC=C2C3=CC=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNC2=CC=CC=C2C3=CC=CC=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C23H25N3O3S/c1-17-13-14-19(15-22(17)30(28,29)26(2)3)25-23(27)16-24-21-12-8-7-11-20(21)18-9-5-4-6-10-18/h4-15,24H,16H2,1-3H3,(H,25,27)