N-methyl-N-[(4-methylphenyl)methyl]-2-[methylsulfonyl-(2,4,6-trimethylphenyl)amino]ethanamide

Systemtic Name: N-methyl-N-[(4-methylphenyl)methyl]-2-[methylsulfonyl-(2,4,6-trimethylphenyl)amino]ethanamide Openeye Name: N-methyl-N-(p-tolylmethyl)-2-(2,4,6-trimethyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-methyl-N-[(4-methylphenyl)methyl]-2-(2,4,6-trimethyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-methyl-N-[(4-methylphenyl)methyl]-2-(2,4,6-trimethyl-N-methylsulfonylanilino)acetamide Traditional Name: 2-(N-mesyl-2,4,6-trimethyl-anilino)-N-methyl-N-(4-methylbenzyl)acetamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)CN(C2=C(C=C(C=C2C)C)C)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)CN(C2=C(C=C(C=C2C)C)C)S(=O)(=O)C

InChI

InChI=1S/C21H28N2O3S/c1-15-7-9-19(10-8-15)13-22(5)20(24)14-23(27(6,25)26)21-17(3)11-16(2)12-18(21)4/h7-12H,13-14H2,1-6H3