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

Systemtic Name: N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-2-[(4-methylphenyl)sulfonylamino]ethanamide Openeye Name: N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-2-(p-tolylsulfonylamino)acetamide CAS Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-2-[(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-2-[(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-2-(tosylamino)acetamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CNS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CNS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C19H23N3O4S/c1-14-4-8-16(9-5-14)21-18(23)13-22(3)19(24)12-20-27(25,26)17-10-6-15(2)7-11-17/h4-11,20H,12-13H2,1-3H3,(H,21,23)