2-methyl-5-[1-oxidanyl-2-[2-(2-prop-2-enoxyphenoxy)ethylamino]ethyl]benzenesulfonamide hydrochloride

Systemtic Name: 2-methyl-5-[1-oxidanyl-2-[2-(2-prop-2-enoxyphenoxy)ethylamino]ethyl]benzenesulfonamide hydrochloride Openeye Name: 5-[2-[2-(2-allyloxyphenoxy)ethylamino]-1-hydroxy-ethyl]-2-methyl-benzenesulfonamide hydrochloride CAS Name: 5-[1-hydroxy-2-[2-(2-prop-2-enoxyphenoxy)ethylamino]ethyl]-2-methylbenzenesulfonamide hydrochloride IUPAC Name: 5-[1-hydroxy-2-[2-(2-prop-2-enoxyphenoxy)ethylamino]ethyl]-2-methylbenzenesulfonamide hydrochloride Traditional Name: 5-[2-[2-(2-allyloxyphenoxy)ethylamino]-1-hydroxy-ethyl]-2-methyl-benzenesulfonamide hydrochloride Formula: C20H27ClN2O5S MolecularWeight: 442.95678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(CNCCOC2=CC=CC=C2OCC=C)O)S(=O)(=O)N.Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(CNCCOC2=CC=CC=C2OCC=C)O)S(=O)(=O)N.Cl

InChI

InChI=1S/C20H26N2O5S.ClH/c1-3-11-26-18-6-4-5-7-19(18)27-12-10-22-14-17(23)16-9-8-15(2)20(13-16)28(21,24)25;/h3-9,13,17,22-23H,1,10-12,14H2,2H3,(H2,21,24,25);1H