3-azanyl-2-[2-(3,4-dimethoxyphenyl)ethyl]-5-(1-hydroxyethyl)-6-(2-hydroxyphenyl)-4-methyl-benzenesulfonamide

Systemtic Name: 3-azanyl-2-[2-(3,4-dimethoxyphenyl)ethyl]-5-(1-hydroxyethyl)-6-(2-hydroxyphenyl)-4-methyl-benzenesulfonamide Openeye Name: 3-amino-2-[2-(3,4-dimethoxyphenyl)ethyl]-5-(1-hydroxyethyl)-6-(2-hydroxyphenyl)-4-methyl-benzenesulfonamide CAS Name: 3-amino-2-[2-(3,4-dimethoxyphenyl)ethyl]-5-(1-hydroxyethyl)-6-(2-hydroxyphenyl)-4-methylbenzenesulfonamide IUPAC Name: 3-amino-2-[2-(3,4-dimethoxyphenyl)ethyl]-5-(1-hydroxyethyl)-6-(2-hydroxyphenyl)-4-methylbenzenesulfonamide Traditional Name: 3-amino-2-homoveratryl-5-(1-hydroxyethyl)-6-(2-hydroxyphenyl)-4-methyl-benzenesulfonamide Formula: C25H30N2O6S MolecularWeight: 486.5805

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C(C)O)C2=CC=CC=C2O)S(=O)(=O)N)CCC3=CC(=C(C=C3)OC)OC)N

Isomeric SMILES

CC1=C(C(=C(C(=C1C(C)O)C2=CC=CC=C2O)S(=O)(=O)N)CCC3=CC(=C(C=C3)OC)OC)N

InChI

InChI=1S/C25H30N2O6S/c1-14-22(15(2)28)23(17-7-5-6-8-19(17)29)25(34(27,30)31)18(24(14)26)11-9-16-10-12-20(32-3)21(13-16)33-4/h5-8,10,12-13,15,28-29H,9,11,26H2,1-4H3,(H2,27,30,31)