2-(dodecylsulfamoyl)-N-(2,4,6-tritert-butylphenyl)ethanamide

Systemtic Name: 2-(dodecylsulfamoyl)-N-(2,4,6-tritert-butylphenyl)ethanamide Openeye Name: 2-(dodecylsulfamoyl)-N-(2,4,6-tritert-butylphenyl)acetamide CAS Name: 2-(dodecylsulfamoyl)-N-(2,4,6-tritert-butylphenyl)acetamide IUPAC Name: 2-(dodecylsulfamoyl)-N-(2,4,6-tritert-butylphenyl)acetamide Traditional Name: 2-(laurylsulfamoyl)-N-(2,4,6-tritert-butylphenyl)acetamide Formula: C32H58N2O3S MolecularWeight: 550.87952

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCNS(=O)(=O)CC(=O)NC1=C(C=C(C=C1C(C)(C)C)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CCCCCCCCCCCCNS(=O)(=O)CC(=O)NC1=C(C=C(C=C1C(C)(C)C)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C32H58N2O3S/c1-11-12-13-14-15-16-17-18-19-20-21-33-38(36,37)24-28(35)34-29-26(31(5,6)7)22-25(30(2,3)4)23-27(29)32(8,9)10/h22-23,33H,11-21,24H2,1-10H3,(H,34,35)