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

Systemtic Name: N-[4-(dimethylsulfamoyl)phenyl]-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[4-(dimethylsulfamoyl)phenyl]-2-(2-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[4-(dimethylsulfamoyl)phenyl]-2-(2-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-[4-(dimethylsulfamoyl)phenyl]-2-(2-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-[4-(dimethylsulfamoyl)phenyl]-2-(N-mesyl-2-methyl-anilino)acetamide Formula: C18H23N3O5S2 MolecularWeight: 425.52232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C)S(=O)(=O)C

InChI

InChI=1S/C18H23N3O5S2/c1-14-7-5-6-8-17(14)21(27(4,23)24)13-18(22)19-15-9-11-16(12-10-15)28(25,26)20(2)3/h5-12H,13H2,1-4H3,(H,19,22)