2-[(3-methoxyphenyl)-methylsulfonyl-amino]-N-[2-(phenylmethylsulfanyl)ethyl]ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)-methylsulfonyl-amino]-N-[2-(phenylmethylsulfanyl)ethyl]ethanamide Openeye Name: N-(2-benzylsulfanylethyl)-2-(3-methoxy-N-methylsulfonyl-anilino)acetamide CAS Name: 2-(3-methoxy-N-methylsulfonylanilino)-N-[2-(phenylmethylthio)ethyl]acetamide IUPAC Name: N-(2-benzylsulfanylethyl)-2-(3-methoxy-N-methylsulfonylanilino)acetamide Traditional Name: N-[2-(benzylthio)ethyl]-2-(N-mesyl-3-methoxy-anilino)acetamide Formula: C19H24N2O4S2 MolecularWeight: 408.53486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(CC(=O)NCCSCC2=CC=CC=C2)S(=O)(=O)C

Isomeric SMILES

COC1=CC=CC(=C1)N(CC(=O)NCCSCC2=CC=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C19H24N2O4S2/c1-25-18-10-6-9-17(13-18)21(27(2,23)24)14-19(22)20-11-12-26-15-16-7-4-3-5-8-16/h3-10,13H,11-12,14-15H2,1-2H3,(H,20,22)