N-[4-(butylsulfonylamino)-2-oxidanyl-phenyl]-N-methyl-2-(3-pentadecylphenoxy)butanamide

Systemtic Name: N-[4-(butylsulfonylamino)-2-oxidanyl-phenyl]-N-methyl-2-(3-pentadecylphenoxy)butanamide Openeye Name: N-[4-(butylsulfonylamino)-2-hydroxy-phenyl]-N-methyl-2-(3-pentadecylphenoxy)butanamide CAS Name: N-[4-(butylsulfonylamino)-2-hydroxyphenyl]-N-methyl-2-(3-pentadecylphenoxy)butanamide IUPAC Name: N-[4-(butylsulfonylamino)-2-hydroxyphenyl]-N-methyl-2-(3-pentadecylphenoxy)butanamide Traditional Name: N-[4-(butylsulfonylamino)-2-hydroxy-phenyl]-N-methyl-2-(3-pentadecylphenoxy)butyramide Formula: C36H58N2O5S MolecularWeight: 630.92112

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=CC(=CC=C1)OC(CC)C(=O)N(C)C2=C(C=C(C=C2)NS(=O)(=O)CCCC)O

Isomeric SMILES

CCCCCCCCCCCCCCCC1=CC(=CC=C1)OC(CC)C(=O)N(C)C2=C(C=C(C=C2)NS(=O)(=O)CCCC)O

InChI

InChI=1S/C36H58N2O5S/c1-5-8-10-11-12-13-14-15-16-17-18-19-20-22-30-23-21-24-32(28-30)43-35(7-3)36(40)38(4)33-26-25-31(29-34(33)39)37-44(41,42)27-9-6-2/h21,23-26,28-29,35,37,39H,5-20,22,27H2,1-4H3