5-[2-[2-[4-(hydroxymethyl)-1-methoxy-cyclohexa-2,4-dien-1-yl]oxyethylamino]-1-oxidanyl-ethyl]-2-methyl-benzenesulfonamide

Systemtic Name: 5-[2-[2-[4-(hydroxymethyl)-1-methoxy-cyclohexa-2,4-dien-1-yl]oxyethylamino]-1-oxidanyl-ethyl]-2-methyl-benzenesulfonamide Openeye Name: 5-[1-hydroxy-2-[2-[4-(hydroxymethyl)-1-methoxy-cyclohexa-2,4-dien-1-yl]oxyethylamino]ethyl]-2-methyl-benzenesulfonamide CAS Name: 5-[1-hydroxy-2-[2-[[4-(hydroxymethyl)-1-methoxy-1-cyclohexa-2,4-dienyl]oxy]ethylamino]ethyl]-2-methylbenzenesulfonamide IUPAC Name: 5-[1-hydroxy-2-[2-[4-(hydroxymethyl)-1-methoxycyclohexa-2,4-dien-1-yl]oxyethylamino]ethyl]-2-methylbenzenesulfonamide Traditional Name: 5-[1-hydroxy-2-[2-(1-methoxy-4-methylol-cyclohexa-2,4-dien-1-yl)oxyethylamino]ethyl]-2-methyl-benzenesulfonamide Formula: C19H28N2O6S MolecularWeight: 412.50042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O6S/c1-14-3-4-16(11-18(14)28(20,24)25)17(23)12-21-9-10-27-19(26-2)7-5-15(13-22)6-8-19/h3-7,11,17,21-23H,8-10,12-13H2,1-2H3,(H2,20,24,25)