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

Systemtic Name: 4-[2-[[4-(dimethylcarbamoyl)phenyl]-methylsulfonyl-amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[4-(dimethylcarbamoyl)-N-methylsulfonyl-anilino]acetyl]amino]benzamide CAS Name: 4-[[2-[4-[dimethylamino(oxo)methyl]-N-methylsulfonylanilino]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[4-(dimethylcarbamoyl)-N-methylsulfonylanilino]acetyl]amino]benzamide Traditional Name: 4-[[2-[4-(dimethylcarbamoyl)-N-mesyl-anilino]acetyl]amino]benzamide Formula: C19H22N4O5S MolecularWeight: 418.46678

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C19H22N4O5S/c1-22(2)19(26)14-6-10-16(11-7-14)23(29(3,27)28)12-17(24)21-15-8-4-13(5-9-15)18(20)25/h4-11H,12H2,1-3H3,(H2,20,25)(H,21,24)