N-[5-[(1R)-2-[(3,4-dimethoxyphenyl)-phenethyl-amino]-1-oxidanyl-ethyl]-2-oxidanyl-phenyl]methanesulfonamide

Systemtic Name: N-[5-[(1R)-2-[(3,4-dimethoxyphenyl)-phenethyl-amino]-1-oxidanyl-ethyl]-2-oxidanyl-phenyl]methanesulfonamide Openeye Name: N-[5-[(1R)-2-(3,4-dimethoxy-N-phenethyl-anilino)-1-hydroxy-ethyl]-2-hydroxy-phenyl]methanesulfonamide CAS Name: N-[5-[(1R)-2-(3,4-dimethoxy-N-phenethylanilino)-1-hydroxyethyl]-2-hydroxyphenyl]methanesulfonamide IUPAC Name: N-[5-[(1R)-2-(3,4-dimethoxy-N-phenethylanilino)-1-hydroxyethyl]-2-hydroxyphenyl]methanesulfonamide Traditional Name: N-[5-[(1R)-2-(3,4-dimethoxy-N-phenethyl-anilino)-1-hydroxy-ethyl]-2-hydroxy-phenyl]methanesulfonamide Formula: C25H30N2O6S MolecularWeight: 486.5805

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CCC2=CC=CC=C2)CC(C3=CC(=C(C=C3)O)NS(=O)(=O)C)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N(CCC2=CC=CC=C2)C[C@@H](C3=CC(=C(C=C3)O)NS(=O)(=O)C)O)OC

InChI

InChI=1S/C25H30N2O6S/c1-32-24-12-10-20(16-25(24)33-2)27(14-13-18-7-5-4-6-8-18)17-23(29)19-9-11-22(28)21(15-19)26-34(3,30)31/h4-12,15-16,23,26,28-29H,13-14,17H2,1-3H3/t23-/m0/s1