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

Systemtic Name: N-[(4-methylphenyl)methyl]-2-[methyl-(2,4,6-trimethylphenyl)sulfonyl-amino]ethanamide Openeye Name: 2-[methyl-(2,4,6-trimethylphenyl)sulfonyl-amino]-N-(p-tolylmethyl)acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-[methyl-(2,4,6-trimethylphenyl)sulfonylamino]acetamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-[methyl-(2,4,6-trimethylphenyl)sulfonylamino]acetamide Traditional Name: 2-[mesitylsulfonyl(methyl)amino]-N-(4-methylbenzyl)acetamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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