4-[2-[[4-(dimethylsulfamoyl)phenyl]-methylsulfonyl-amino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[[4-(dimethylsulfamoyl)phenyl]-methylsulfonyl-amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[4-(dimethylsulfamoyl)-N-methylsulfonyl-anilino]acetyl]amino]benzamide CAS Name: 4-[[2-[4-(dimethylsulfamoyl)-N-methylsulfonylanilino]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[4-(dimethylsulfamoyl)-N-methylsulfonylanilino]acetyl]amino]benzamide Traditional Name: 4-[[2-[4-(dimethylsulfamoyl)-N-mesyl-anilino]acetyl]amino]benzamide Formula: C18H22N4O6S2 MolecularWeight: 454.52048

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)C(=O)N)S(=O)(=O)C

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)C(=O)N)S(=O)(=O)C

InChI

InChI=1S/C18H22N4O6S2/c1-21(2)30(27,28)16-10-8-15(9-11-16)22(29(3,25)26)12-17(23)20-14-6-4-13(5-7-14)18(19)24/h4-11H,12H2,1-3H3,(H2,19,24)(H,20,23)