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

Systemtic Name: N-[3-[[[2-(3,4-dimethoxyphenyl)-2-oxidanyl-ethyl]amino]methyl]phenyl]ethanesulfonamide Openeye Name: N-[3-[[[2-(3,4-dimethoxyphenyl)-2-hydroxy-ethyl]amino]methyl]phenyl]ethanesulfonamide CAS Name: N-[3-[[[2-(3,4-dimethoxyphenyl)-2-hydroxyethyl]amino]methyl]phenyl]ethanesulfonamide IUPAC Name: N-[3-[[[2-(3,4-dimethoxyphenyl)-2-hydroxyethyl]amino]methyl]phenyl]ethanesulfonamide Traditional Name: N-[3-[[[2-(3,4-dimethoxyphenyl)-2-hydroxy-ethyl]amino]methyl]phenyl]ethanesulfonamide Formula: C19H26N2O5S MolecularWeight: 394.48514

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC=CC(=C1)CNCC(C2=CC(=C(C=C2)OC)OC)O

Isomeric SMILES

CCS(=O)(=O)NC1=CC=CC(=C1)CNCC(C2=CC(=C(C=C2)OC)OC)O

InChI

InChI=1S/C19H26N2O5S/c1-4-27(23,24)21-16-7-5-6-14(10-16)12-20-13-17(22)15-8-9-18(25-2)19(11-15)26-3/h5-11,17,20-22H,4,12-13H2,1-3H3