N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-[(4-methylphenyl)sulfonylamino]ethanamide

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-[(4-methylphenyl)sulfonylamino]ethanamide Openeye Name: N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-2-(p-tolylsulfonylamino)acetamide CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-2-[(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-2-[(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-2-(tosylamino)acetamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC

InChI

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