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

Systemtic Name: 2-[(3-methylphenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[m-tolylmethyl(p-tolylsulfonyl)amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[(3-methylphenyl)methyl-(4-methylphenyl)sulfonylamino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[(3-methylphenyl)methyl-(4-methylphenyl)sulfonylamino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-[(3-methylbenzyl)-tosyl-amino]acetamide Formula: C26H30N2O3S MolecularWeight: 450.593

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC(=C2)C)CC(=O)NC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC(=C2)C)CC(=O)NC3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C26H30N2O3S/c1-18-9-11-24(12-10-18)32(30,31)28(16-23-8-6-7-19(2)15-23)17-25(29)27-26-21(4)13-20(3)14-22(26)5/h6-15H,16-17H2,1-5H3,(H,27,29)