N-(2-azanyl-1-oxidanyl-ethyl)-2-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-hydroxyphenyl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(2-azanyl-1-oxidanyl-ethyl)-2-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-hydroxyphenyl)-4-methyl-benzenesulfonamide Openeye Name: N-(2-amino-1-hydroxy-ethyl)-2-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-hydroxyphenyl)-4-methyl-benzenesulfonamide CAS Name: N-(2-amino-1-hydroxyethyl)-2-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-hydroxyphenyl)-4-methylbenzenesulfonamide IUPAC Name: N-(2-amino-1-hydroxyethyl)-2-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-hydroxyphenyl)-4-methylbenzenesulfonamide Traditional Name: N-(2-amino-1-hydroxy-ethyl)-2-homoveratryl-N-(2-hydroxyphenyl)-4-methyl-benzenesulfonamide Formula: C25H30N2O6S MolecularWeight: 486.5805

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)N(C2=CC=CC=C2O)C(CN)O)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)N(C2=CC=CC=C2O)C(CN)O)CCC3=CC(=C(C=C3)OC)OC

InChI

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