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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[(4-methylphenyl)methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[p-tolylmethyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[(4-methylphenyl)methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[(4-methylphenyl)methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: 2-[(4-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)CN(CC(=O)NCC2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC(=O)NCC2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=C(C=C3)C

InChI

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