4,4-dimethyl-2-[4-[methyl(octadecyl)sulfamoyl]phenoxy]-N-(4-octylphenyl)-3-oxidanylidene-pentanamide

Systemtic Name: 4,4-dimethyl-2-[4-[methyl(octadecyl)sulfamoyl]phenoxy]-N-(4-octylphenyl)-3-oxidanylidene-pentanamide Openeye Name: 4,4-dimethyl-2-[4-[methyl(octadecyl)sulfamoyl]phenoxy]-N-(4-octylphenyl)-3-oxo-pentanamide CAS Name: 4,4-dimethyl-2-[4-[methyl(octadecyl)sulfamoyl]phenoxy]-N-(4-octylphenyl)-3-oxopentanamide IUPAC Name: 4,4-dimethyl-2-[4-[methyl(octadecyl)sulfamoyl]phenoxy]-N-(4-octylphenyl)-3-oxopentanamide Traditional Name: 3-keto-4,4-dimethyl-2-[4-[methyl(stearyl)sulfamoyl]phenoxy]-N-(4-octylphenyl)valeramide Formula: C46H76N2O5S MolecularWeight: 769.17104

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN(C)S(=O)(=O)C1=CC=C(C=C1)OC(C(=O)C(C)(C)C)C(=O)NC2=CC=C(C=C2)CCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN(C)S(=O)(=O)C1=CC=C(C=C1)OC(C(=O)C(C)(C)C)C(=O)NC2=CC=C(C=C2)CCCCCCCC

InChI

InChI=1S/C46H76N2O5S/c1-7-9-11-13-15-16-17-18-19-20-21-22-23-24-26-28-38-48(6)54(51,52)42-36-34-41(35-37-42)53-43(44(49)46(3,4)5)45(50)47-40-32-30-39(31-33-40)29-27-25-14-12-10-8-2/h30-37,43H,7-29,38H2,1-6H3,(H,47,50)