4-[[2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methylsulfonyl-amino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[[2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methylsulfonyl-amino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-(2,4-dimethoxyanilino)-2-oxo-ethyl]-methylsulfonyl-amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-(2,4-dimethoxyanilino)-2-oxoethyl]-methylsulfonylamino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-(2,4-dimethoxyanilino)-2-oxoethyl]-methylsulfonylamino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-(2,4-dimethoxyanilino)-2-keto-ethyl]-mesyl-amino]-N,N-dimethyl-benzamide Formula: C20H25N3O6S MolecularWeight: 435.494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O6S/c1-22(2)20(25)14-6-8-15(9-7-14)23(30(5,26)27)13-19(24)21-17-11-10-16(28-3)12-18(17)29-4/h6-12H,13H2,1-5H3,(H,21,24)