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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC=CC=C2N(C)S(=O)(=O)C

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC=CC=C2N(C)S(=O)(=O)C

InChI

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