N-[3-(2,2-dimethylpropanoyl)phenyl]-N-(ethanoylsulfamoyl)-2-hexadecoxy-ethanamide

Systemtic Name: N-[3-(2,2-dimethylpropanoyl)phenyl]-N-(ethanoylsulfamoyl)-2-hexadecoxy-ethanamide Openeye Name: N-(acetylsulfamoyl)-N-[3-(2,2-dimethylpropanoyl)phenyl]-2-hexadecoxy-acetamide CAS Name: N-(acetylsulfamoyl)-N-[3-(2,2-dimethyl-1-oxopropyl)phenyl]-2-hexadecoxyacetamide IUPAC Name: N-(acetylsulfamoyl)-N-[3-(2,2-dimethylpropanoyl)phenyl]-2-hexadecoxyacetamide Traditional Name: N-(acetylsulfamoyl)-2-cetyloxy-N-(3-pivaloylphenyl)acetamide Formula: C31H52N2O6S MolecularWeight: 580.81938

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCOCC(=O)N(C1=CC=CC(=C1)C(=O)C(C)(C)C)S(=O)(=O)NC(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCCCOCC(=O)N(C1=CC=CC(=C1)C(=O)C(C)(C)C)S(=O)(=O)NC(=O)C

InChI

InChI=1S/C31H52N2O6S/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-39-25-29(35)33(40(37,38)32-26(2)34)28-22-20-21-27(24-28)30(36)31(3,4)5/h20-22,24H,6-19,23,25H2,1-5H3,(H,32,34)