N-ethyl-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-(methylsulfamoyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=CC=C1OC)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC

Isomeric SMILES

CCN(CC(=O)NC1=CC=CC=C1OC)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC

InChI

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