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

Systemtic Name: N-[5-[2-[(4-methoxyphenyl)methylamino]-1-oxidanyl-ethyl]-2-oxidanyl-phenyl]methanesulfonamide Openeye Name: N-[2-hydroxy-5-[1-hydroxy-2-[(4-methoxyphenyl)methylamino]ethyl]phenyl]methanesulfonamide CAS Name: N-[2-hydroxy-5-[1-hydroxy-2-[(4-methoxyphenyl)methylamino]ethyl]phenyl]methanesulfonamide IUPAC Name: N-[2-hydroxy-5-[1-hydroxy-2-[(4-methoxyphenyl)methylamino]ethyl]phenyl]methanesulfonamide Traditional Name: N-[2-hydroxy-5-[1-hydroxy-2-(p-anisylamino)ethyl]phenyl]methanesulfonamide Formula: C17H22N2O5S MolecularWeight: 366.43198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O5S/c1-24-14-6-3-12(4-7-14)10-18-11-17(21)13-5-8-16(20)15(9-13)19-25(2,22)23/h3-9,17-21H,10-11H2,1-2H3