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

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(3-methylphenyl)methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-[m-tolylmethyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(3-methylphenyl)methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(3-methylphenyl)methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(3-methylbenzyl)-tosyl-amino]acetamide Formula: C26H30N2O4S MolecularWeight: 466.5924

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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)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC(=C2)C)CC(=O)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H30N2O4S/c1-20-7-13-25(14-8-20)33(30,31)28(18-23-6-4-5-21(2)17-23)19-26(29)27-16-15-22-9-11-24(32-3)12-10-22/h4-14,17H,15-16,18-19H2,1-3H3,(H,27,29)