N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-[(4-methylphenyl)sulfonyl-phenyl-amino]ethanamide

Systemtic Name: N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-[(4-methylphenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-[N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-[5-(dimethylsulfamoyl)-2-methylphenyl]-2-(N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-[5-(dimethylsulfamoyl)-2-methylphenyl]-2-(N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-(N-tosylanilino)acetamide Formula: C24H27N3O5S2 MolecularWeight: 501.61828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O5S2/c1-18-10-13-21(14-11-18)34(31,32)27(20-8-6-5-7-9-20)17-24(28)25-23-16-22(15-12-19(23)2)33(29,30)26(3)4/h5-16H,17H2,1-4H3,(H,25,28)