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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NS(=O)(=O)C)CNCC(C2=CC(=C(C=C2)OC)OC)O

Isomeric SMILES

CC1=C(C=CC=C1NS(=O)(=O)C)CNCC(C2=CC(=C(C=C2)OC)OC)O

InChI

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