N-(3-methoxyphenyl)-2-[methyl-[2-[(2-methylsulfonylphenyl)amino]-2-oxidanylidene-ethyl]amino]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[methyl-[2-[(2-methylsulfonylphenyl)amino]-2-oxidanylidene-ethyl]amino]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[methyl-[2-(2-methylsulfonylanilino)-2-oxo-ethyl]amino]acetamide CAS Name: N-(3-methoxyphenyl)-2-[methyl-[2-(2-methylsulfonylanilino)-2-oxoethyl]amino]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[methyl-[2-(2-methylsulfonylanilino)-2-oxoethyl]amino]acetamide Traditional Name: 2-[[2-keto-2-(2-mesylanilino)ethyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)CC(=O)NC2=CC=CC=C2S(=O)(=O)C

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)CC(=O)NC2=CC=CC=C2S(=O)(=O)C

InChI

InChI=1S/C19H23N3O5S/c1-22(12-18(23)20-14-7-6-8-15(11-14)27-2)13-19(24)21-16-9-4-5-10-17(16)28(3,25)26/h4-11H,12-13H2,1-3H3,(H,20,23)(H,21,24)