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

Systemtic Name: N-(3-methoxyphenyl)-2-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methylsulfonyl-amino]ethanamide Openeye Name: 2-[[2-(3-methoxyanilino)-2-oxo-ethyl]-methylsulfonyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylsulfonylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylsulfonylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[2-keto-2-(m-anisidino)ethyl]-mesyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C19H23N3O6S MolecularWeight: 421.46742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CN(CC(=O)NC2=CC(=CC=C2)OC)S(=O)(=O)C

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CN(CC(=O)NC2=CC(=CC=C2)OC)S(=O)(=O)C

InChI

InChI=1S/C19H23N3O6S/c1-27-16-8-4-6-14(10-16)20-18(23)12-22(29(3,25)26)13-19(24)21-15-7-5-9-17(11-15)28-2/h4-11H,12-13H2,1-3H3,(H,20,23)(H,21,24)