3-(dimethylsulfamoyl)-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylbenzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylbenzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-benzamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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