N-[(3-methylphenyl)methyl]-2-[methylsulfonyl-(2,4,6-trimethylphenyl)amino]ethanamide

Systemtic Name: N-[(3-methylphenyl)methyl]-2-[methylsulfonyl-(2,4,6-trimethylphenyl)amino]ethanamide Openeye Name: N-(m-tolylmethyl)-2-(2,4,6-trimethyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[(3-methylphenyl)methyl]-2-(2,4,6-trimethyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-[(3-methylphenyl)methyl]-2-(2,4,6-trimethyl-N-methylsulfonylanilino)acetamide Traditional Name: 2-(N-mesyl-2,4,6-trimethyl-anilino)-N-(3-methylbenzyl)acetamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O3S/c1-14-7-6-8-18(11-14)12-21-19(23)13-22(26(5,24)25)20-16(3)9-15(2)10-17(20)4/h6-11H,12-13H2,1-5H3,(H,21,23)