N-[4-(dimethylsulfamoyl)phenyl]-2-[(4-methylphenyl)sulfonyl-phenyl-amino]ethanamide

Systemtic Name: N-[4-(dimethylsulfamoyl)phenyl]-2-[(4-methylphenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-[4-(dimethylsulfamoyl)phenyl]-2-[N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-[4-(dimethylsulfamoyl)phenyl]-2-(N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-[4-(dimethylsulfamoyl)phenyl]-2-(N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-[4-(dimethylsulfamoyl)phenyl]-2-(N-tosylanilino)acetamide Formula: C23H25N3O5S2 MolecularWeight: 487.5917

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C)C3=CC=CC=C3

InChI

InChI=1S/C23H25N3O5S2/c1-18-9-13-22(14-10-18)33(30,31)26(20-7-5-4-6-8-20)17-23(27)24-19-11-15-21(16-12-19)32(28,29)25(2)3/h4-16H,17H2,1-3H3,(H,24,27)