N-[5-[3-[1-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanyl-propyl]-2-oxidanyl-phenyl]methanesulfonamide

Systemtic Name: N-[5-[3-[1-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanyl-propyl]-2-oxidanyl-phenyl]methanesulfonamide Openeye Name: N-[5-[3-[1-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxy-propyl]-2-hydroxy-phenyl]methanesulfonamide CAS Name: N-[5-[3-[1-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxypropyl]-2-hydroxyphenyl]methanesulfonamide IUPAC Name: N-[5-[3-[1-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxypropyl]-2-hydroxyphenyl]methanesulfonamide Traditional Name: N-[5-[3-[1-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxy-propyl]-2-hydroxy-phenyl]methanesulfonamide Formula: C20H28N2O6S MolecularWeight: 424.51112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)OC)NCC(CC2=CC(=C(C=C2)O)NS(=O)(=O)C)O

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)OC)NCC(CC2=CC(=C(C=C2)O)NS(=O)(=O)C)O

InChI

InChI=1S/C20H28N2O6S/c1-13(15-6-8-19(27-2)20(11-15)28-3)21-12-16(23)9-14-5-7-18(24)17(10-14)22-29(4,25)26/h5-8,10-11,13,16,21-24H,9,12H2,1-4H3