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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[(3-methylphenyl)methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[m-tolylmethyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[(3-methylphenyl)methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[(3-methylphenyl)methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: 2-[(3-methylbenzyl)-tosyl-amino]-N-p-anisyl-acetamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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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)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC(=C2)C)CC(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H28N2O4S/c1-19-7-13-24(14-8-19)32(29,30)27(17-22-6-4-5-20(2)15-22)18-25(28)26-16-21-9-11-23(31-3)12-10-21/h4-15H,16-18H2,1-3H3,(H,26,28)