5-[2-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethylamino]-1-oxidanyl-ethyl]-2-methyl-benzenesulfonamide

Systemtic Name: 5-[2-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethylamino]-1-oxidanyl-ethyl]-2-methyl-benzenesulfonamide Openeye Name: 5-[2-[2-(4-allyl-2-methoxy-phenoxy)ethylamino]-1-hydroxy-ethyl]-2-methyl-benzenesulfonamide CAS Name: 5-[1-hydroxy-2-[2-(2-methoxy-4-prop-2-enylphenoxy)ethylamino]ethyl]-2-methylbenzenesulfonamide IUPAC Name: 5-[1-hydroxy-2-[2-(2-methoxy-4-prop-2-enylphenoxy)ethylamino]ethyl]-2-methylbenzenesulfonamide Traditional Name: 5-[2-[2-(4-allyl-2-methoxy-phenoxy)ethylamino]-1-hydroxy-ethyl]-2-methyl-benzenesulfonamide Formula: C21H28N2O5S MolecularWeight: 420.52242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(CNCCOC2=C(C=C(C=C2)CC=C)OC)O)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(CNCCOC2=C(C=C(C=C2)CC=C)OC)O)S(=O)(=O)N

InChI

InChI=1S/C21H28N2O5S/c1-4-5-16-7-9-19(20(12-16)27-3)28-11-10-23-14-18(24)17-8-6-15(2)21(13-17)29(22,25)26/h4,6-9,12-13,18,23-24H,1,5,10-11,14H2,2-3H3,(H2,22,25,26)