N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]-2-[(4-methylphenyl)sulfonyl-phenyl-amino]ethanamide

Systemtic Name: N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]-2-[(4-methylphenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-[2-(p-tolylmethylsulfanyl)ethyl]-2-[N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-[2-[(4-methylphenyl)methylthio]ethyl]-2-(N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]-2-(N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-[2-[(4-methylbenzyl)thio]ethyl]-2-(N-tosylanilino)acetamide Formula: C25H28N2O3S2 MolecularWeight: 468.63142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O3S2/c1-20-8-12-22(13-9-20)19-31-17-16-26-25(28)18-27(23-6-4-3-5-7-23)32(29,30)24-14-10-21(2)11-15-24/h3-15H,16-19H2,1-2H3,(H,26,28)