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

Systemtic Name: 2-[(2-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[2-(phenylmethylsulfanyl)ethyl]ethanamide Openeye Name: N-(2-benzylsulfanylethyl)-2-[2-methoxy-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: 2-(2-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-[2-(phenylmethylthio)ethyl]acetamide IUPAC Name: N-(2-benzylsulfanylethyl)-2-(2-methoxy-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-[2-(benzylthio)ethyl]-2-(2-methoxy-N-tosyl-anilino)acetamide Formula: C25H28N2O4S2 MolecularWeight: 484.63082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCSCC2=CC=CC=C2)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCSCC2=CC=CC=C2)C3=CC=CC=C3OC

InChI

InChI=1S/C25H28N2O4S2/c1-20-12-14-22(15-13-20)33(29,30)27(23-10-6-7-11-24(23)31-2)18-25(28)26-16-17-32-19-21-8-4-3-5-9-21/h3-15H,16-19H2,1-2H3,(H,26,28)