N-[5-[2-[2-(4-methoxyphenyl)ethylamino]-1-oxidanyl-ethyl]-2-oxidanyl-phenyl]methanesulfonamide

Systemtic Name: N-[5-[2-[2-(4-methoxyphenyl)ethylamino]-1-oxidanyl-ethyl]-2-oxidanyl-phenyl]methanesulfonamide Openeye Name: N-[2-hydroxy-5-[1-hydroxy-2-[2-(4-methoxyphenyl)ethylamino]ethyl]phenyl]methanesulfonamide CAS Name: N-[2-hydroxy-5-[1-hydroxy-2-[2-(4-methoxyphenyl)ethylamino]ethyl]phenyl]methanesulfonamide IUPAC Name: N-[2-hydroxy-5-[1-hydroxy-2-[2-(4-methoxyphenyl)ethylamino]ethyl]phenyl]methanesulfonamide Traditional Name: N-[2-hydroxy-5-[1-hydroxy-2-[2-(4-methoxyphenyl)ethylamino]ethyl]phenyl]methanesulfonamide Formula: C18H24N2O5S MolecularWeight: 380.45856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNCC(C2=CC(=C(C=C2)O)NS(=O)(=O)C)O

Isomeric SMILES

COC1=CC=C(C=C1)CCNCC(C2=CC(=C(C=C2)O)NS(=O)(=O)C)O

InChI

InChI=1S/C18H24N2O5S/c1-25-15-6-3-13(4-7-15)9-10-19-12-18(22)14-5-8-17(21)16(11-14)20-26(2,23)24/h3-8,11,18-22H,9-10,12H2,1-2H3