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

Systemtic Name: 2-[(4-methylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[2-(phenylmethylsulfanyl)ethyl]ethanamide Openeye Name: N-(2-benzylsulfanylethyl)-2-[4-methyl-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: 2-(4-methyl-N-(4-methylphenyl)sulfonylanilino)-N-[2-(phenylmethylthio)ethyl]acetamide IUPAC Name: N-(2-benzylsulfanylethyl)-2-(4-methyl-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-[2-(benzylthio)ethyl]-2-(4-methyl-N-tosyl-anilino)acetamide Formula: C25H28N2O3S2 MolecularWeight: 468.63142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NCCSCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NCCSCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

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