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

Systemtic Name: N-[(4-methylphenyl)methyl]-2-[(4-methylphenyl)sulfonyl-phenethyl-amino]ethanamide Openeye Name: 2-[phenethyl(p-tolylsulfonyl)amino]-N-(p-tolylmethyl)acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-[(4-methylphenyl)sulfonyl-phenethylamino]acetamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-[(4-methylphenyl)sulfonyl-phenethylamino]acetamide Traditional Name: N-(4-methylbenzyl)-2-[phenethyl(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(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C25H28N2O3S/c1-20-8-12-23(13-9-20)18-26-25(28)19-27(17-16-22-6-4-3-5-7-22)31(29,30)24-14-10-21(2)11-15-24/h3-15H,16-19H2,1-2H3,(H,26,28)