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

Systemtic Name: N-[(4-methylphenyl)methyl]-2-[(4-methylphenyl)methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(p-tolylmethyl)-2-[p-tolylmethyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-[(4-methylphenyl)methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-[(4-methylphenyl)methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-(4-methylbenzyl)-2-[(4-methylbenzyl)-tosyl-amino]acetamide Formula: C25H28N2O3S MolecularWeight: 436.56642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CN(CC2=CC=C(C=C2)C)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CN(CC2=CC=C(C=C2)C)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C25H28N2O3S/c1-19-4-10-22(11-5-19)16-26-25(28)18-27(17-23-12-6-20(2)7-13-23)31(29,30)24-14-8-21(3)9-15-24/h4-15H,16-18H2,1-3H3,(H,26,28)