5-[2-[2-[2-(hydroxymethyl)phenoxy]ethylamino]-1-oxidanyl-ethyl]-2-methyl-benzenesulfonamide

Systemtic Name: 5-[2-[2-[2-(hydroxymethyl)phenoxy]ethylamino]-1-oxidanyl-ethyl]-2-methyl-benzenesulfonamide Openeye Name: 5-[1-hydroxy-2-[2-[2-(hydroxymethyl)phenoxy]ethylamino]ethyl]-2-methyl-benzenesulfonamide CAS Name: 5-[1-hydroxy-2-[2-[2-(hydroxymethyl)phenoxy]ethylamino]ethyl]-2-methylbenzenesulfonamide IUPAC Name: 5-[1-hydroxy-2-[2-[2-(hydroxymethyl)phenoxy]ethylamino]ethyl]-2-methylbenzenesulfonamide Traditional Name: 5-[1-hydroxy-2-[2-(2-methylolphenoxy)ethylamino]ethyl]-2-methyl-benzenesulfonamide Formula: C18H24N2O5S MolecularWeight: 380.45856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(CNCCOC2=CC=CC=C2CO)O)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(CNCCOC2=CC=CC=C2CO)O)S(=O)(=O)N

InChI

InChI=1S/C18H24N2O5S/c1-13-6-7-14(10-18(13)26(19,23)24)16(22)11-20-8-9-25-17-5-3-2-4-15(17)12-21/h2-7,10,16,20-22H,8-9,11-12H2,1H3,(H2,19,23,24)