4-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methylsulfonyl-amino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methylsulfonyl-amino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-(3-methoxyanilino)-2-oxo-ethyl]-methylsulfonyl-amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-(3-methoxyanilino)-2-oxoethyl]-methylsulfonylamino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-(3-methoxyanilino)-2-oxoethyl]-methylsulfonylamino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-keto-2-(m-anisidino)ethyl]-mesyl-amino]-N,N-dimethyl-benzamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O5S/c1-21(2)19(24)14-8-10-16(11-9-14)22(28(4,25)26)13-18(23)20-15-6-5-7-17(12-15)27-3/h5-12H,13H2,1-4H3,(H,20,23)