N-[5-[3-[(3,4-dimethoxyphenyl)methylamino]-2-oxidanyl-propyl]-2-oxidanyl-phenyl]methanesulfonamide

Systemtic Name: N-[5-[3-[(3,4-dimethoxyphenyl)methylamino]-2-oxidanyl-propyl]-2-oxidanyl-phenyl]methanesulfonamide Openeye Name: N-[5-[3-[(3,4-dimethoxyphenyl)methylamino]-2-hydroxy-propyl]-2-hydroxy-phenyl]methanesulfonamide CAS Name: N-[5-[3-[(3,4-dimethoxyphenyl)methylamino]-2-hydroxypropyl]-2-hydroxyphenyl]methanesulfonamide IUPAC Name: N-[5-[3-[(3,4-dimethoxyphenyl)methylamino]-2-hydroxypropyl]-2-hydroxyphenyl]methanesulfonamide Traditional Name: N-[2-hydroxy-5-[2-hydroxy-3-(veratrylamino)propyl]phenyl]methanesulfonamide Formula: C19H26N2O6S MolecularWeight: 410.48454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNCC(CC2=CC(=C(C=C2)O)NS(=O)(=O)C)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNCC(CC2=CC(=C(C=C2)O)NS(=O)(=O)C)O)OC

InChI

InChI=1S/C19H26N2O6S/c1-26-18-7-5-14(10-19(18)27-2)11-20-12-15(22)8-13-4-6-17(23)16(9-13)21-28(3,24)25/h4-7,9-10,15,20-23H,8,11-12H2,1-3H3