N-[5-[(3R)-4-[(4-methoxyphenyl)methylamino]-3-oxidanyl-butyl]-2-oxidanyl-phenyl]methanesulfonamide

Systemtic Name: N-[5-[(3R)-4-[(4-methoxyphenyl)methylamino]-3-oxidanyl-butyl]-2-oxidanyl-phenyl]methanesulfonamide Openeye Name: N-[2-hydroxy-5-[(3R)-3-hydroxy-4-[(4-methoxyphenyl)methylamino]butyl]phenyl]methanesulfonamide CAS Name: N-[2-hydroxy-5-[(3R)-3-hydroxy-4-[(4-methoxyphenyl)methylamino]butyl]phenyl]methanesulfonamide IUPAC Name: N-[2-hydroxy-5-[(3R)-3-hydroxy-4-[(4-methoxyphenyl)methylamino]butyl]phenyl]methanesulfonamide Traditional Name: N-[2-hydroxy-5-[(3R)-3-hydroxy-4-(p-anisylamino)butyl]phenyl]methanesulfonamide Formula: C19H26N2O5S MolecularWeight: 394.48514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCC(CCC2=CC(=C(C=C2)O)NS(=O)(=O)C)O

Isomeric SMILES

COC1=CC=C(C=C1)CNC[C@@H](CCC2=CC(=C(C=C2)O)NS(=O)(=O)C)O

InChI

InChI=1S/C19H26N2O5S/c1-26-17-8-4-15(5-9-17)12-20-13-16(22)7-3-14-6-10-19(23)18(11-14)21-27(2,24)25/h4-6,8-11,16,20-23H,3,7,12-13H2,1-2H3/t16-/m1/s1