2-[[5-(dimethylsulfamoyl)-2-methyl-phenyl]amino]-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-[[5-(dimethylsulfamoyl)-2-methyl-phenyl]amino]-N-(2-phenylphenyl)ethanamide Openeye Name: 2-[5-(dimethylsulfamoyl)-2-methyl-anilino]-N-(2-phenylphenyl)acetamide CAS Name: 2-[5-(dimethylsulfamoyl)-2-methylanilino]-N-(2-phenylphenyl)acetamide IUPAC Name: 2-[5-(dimethylsulfamoyl)-2-methylanilino]-N-(2-phenylphenyl)acetamide Traditional Name: 2-[5-(dimethylsulfamoyl)-2-methyl-anilino]-N-(2-phenylphenyl)acetamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NCC(=O)NC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NCC(=O)NC2=CC=CC=C2C3=CC=CC=C3

InChI

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