N-(2-ethyl-6-methyl-phenyl)-2-[(3-methylphenyl)methyl-(4-methylphenyl)sulfonyl-amino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN(CC2=CC=CC(=C2)C)S(=O)(=O)C3=CC=C(C=C3)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN(CC2=CC=CC(=C2)C)S(=O)(=O)C3=CC=C(C=C3)C)C

InChI

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