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

Systemtic Name: N-[5-[(3R)-4-[(4-methoxyphenyl)methylamino]-3-oxidanyl-butanoyl]-2-oxidanyl-phenyl]methanesulfonamide Openeye Name: N-[2-hydroxy-5-[(3R)-3-hydroxy-4-[(4-methoxyphenyl)methylamino]butanoyl]phenyl]methanesulfonamide CAS Name: N-[2-hydroxy-5-[(3R)-3-hydroxy-4-[(4-methoxyphenyl)methylamino]-1-oxobutyl]phenyl]methanesulfonamide IUPAC Name: N-[2-hydroxy-5-[(3R)-3-hydroxy-4-[(4-methoxyphenyl)methylamino]butanoyl]phenyl]methanesulfonamide Traditional Name: N-[2-hydroxy-5-[(3R)-3-hydroxy-4-(p-anisylamino)butanoyl]phenyl]methanesulfonamide Formula: C19H24N2O6S MolecularWeight: 408.46866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O6S/c1-27-16-6-3-13(4-7-16)11-20-12-15(22)10-19(24)14-5-8-18(23)17(9-14)21-28(2,25)26/h3-9,15,20-23H,10-12H2,1-2H3/t15-/m1/s1