2-[(3,4-dimethoxyphenyl)-methylsulfonyl-amino]-N-[3-(furan-2-ylmethylsulfanyl)propyl]ethanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)-methylsulfonyl-amino]-N-[3-(furan-2-ylmethylsulfanyl)propyl]ethanamide Openeye Name: 2-(3,4-dimethoxy-N-methylsulfonyl-anilino)-N-[3-(2-furylmethylsulfanyl)propyl]acetamide CAS Name: 2-(3,4-dimethoxy-N-methylsulfonylanilino)-N-[3-(2-furanylmethylthio)propyl]acetamide IUPAC Name: 2-(3,4-dimethoxy-N-methylsulfonylanilino)-N-[3-(furan-2-ylmethylsulfanyl)propyl]acetamide Traditional Name: N-[3-(2-furfurylthio)propyl]-2-(N-mesyl-3,4-dimethoxy-anilino)acetamide Formula: C19H26N2O6S2 MolecularWeight: 442.54954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC(=O)NCCCSCC2=CC=CO2)S(=O)(=O)C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC(=O)NCCCSCC2=CC=CO2)S(=O)(=O)C)OC

InChI

InChI=1S/C19H26N2O6S2/c1-25-17-8-7-15(12-18(17)26-2)21(29(3,23)24)13-19(22)20-9-5-11-28-14-16-6-4-10-27-16/h4,6-8,10,12H,5,9,11,13-14H2,1-3H3,(H,20,22)