N-[3-[[[2-(3,4-dimethoxyphenyl)-2-oxidanyl-ethyl]amino]methyl]-2-oxidanyl-phenyl]methanesulfonamide

Systemtic Name: N-[3-[[[2-(3,4-dimethoxyphenyl)-2-oxidanyl-ethyl]amino]methyl]-2-oxidanyl-phenyl]methanesulfonamide Openeye Name: N-[3-[[[2-(3,4-dimethoxyphenyl)-2-hydroxy-ethyl]amino]methyl]-2-hydroxy-phenyl]methanesulfonamide CAS Name: N-[3-[[[2-(3,4-dimethoxyphenyl)-2-hydroxyethyl]amino]methyl]-2-hydroxyphenyl]methanesulfonamide IUPAC Name: N-[3-[[[2-(3,4-dimethoxyphenyl)-2-hydroxyethyl]amino]methyl]-2-hydroxyphenyl]methanesulfonamide Traditional Name: N-[3-[[[2-(3,4-dimethoxyphenyl)-2-hydroxy-ethyl]amino]methyl]-2-hydroxy-phenyl]methanesulfonamide Formula: C18H24N2O6S MolecularWeight: 396.45796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CNCC2=C(C(=CC=C2)NS(=O)(=O)C)O)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CNCC2=C(C(=CC=C2)NS(=O)(=O)C)O)O)OC

InChI

InChI=1S/C18H24N2O6S/c1-25-16-8-7-12(9-17(16)26-2)15(21)11-19-10-13-5-4-6-14(18(13)22)20-27(3,23)24/h4-9,15,19-22H,10-11H2,1-3H3