N-[4-[5-(methylsulfonylamino)-2-oxidanyl-phenoxy]phenyl]-2-(3-pentadecylphenoxy)butanamide

Systemtic Name: N-[4-[5-(methylsulfonylamino)-2-oxidanyl-phenoxy]phenyl]-2-(3-pentadecylphenoxy)butanamide Openeye Name: N-[4-[2-hydroxy-5-(methanesulfonamido)phenoxy]phenyl]-2-(3-pentadecylphenoxy)butanamide CAS Name: N-[4-[2-hydroxy-5-(methanesulfonamido)phenoxy]phenyl]-2-(3-pentadecylphenoxy)butanamide IUPAC Name: N-[4-[2-hydroxy-5-(methanesulfonamido)phenoxy]phenyl]-2-(3-pentadecylphenoxy)butanamide Traditional Name: N-[4-[2-hydroxy-5-(methanesulfonamido)phenoxy]phenyl]-2-(3-pentadecylphenoxy)butyramide Formula: C38H54N2O6S MolecularWeight: 666.91016

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=CC(=CC=C1)OC(CC)C(=O)NC2=CC=C(C=C2)OC3=C(C=CC(=C3)NS(=O)(=O)C)O

Isomeric SMILES

CCCCCCCCCCCCCCCC1=CC(=CC=C1)OC(CC)C(=O)NC2=CC=C(C=C2)OC3=C(C=CC(=C3)NS(=O)(=O)C)O

InChI

InChI=1S/C38H54N2O6S/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-19-30-20-18-21-34(28-30)46-36(5-2)38(42)39-31-22-25-33(26-23-31)45-37-29-32(24-27-35(37)41)40-47(3,43)44/h18,20-29,36,40-41H,4-17,19H2,1-3H3,(H,39,42)