N-[octadecylsulfamoyl(phenyl)methyl]-2,3,4-tris(oxidanyl)butanamide

Systemtic Name: N-[octadecylsulfamoyl(phenyl)methyl]-2,3,4-tris(oxidanyl)butanamide Openeye Name: 2,3,4-trihydroxy-N-[octadecylsulfamoyl(phenyl)methyl]butanamide CAS Name: 2,3,4-trihydroxy-N-[octadecylsulfamoyl(phenyl)methyl]butanamide IUPAC Name: 2,3,4-trihydroxy-N-[octadecylsulfamoyl(phenyl)methyl]butanamide Traditional Name: 2,3,4-trihydroxy-N-[phenyl(stearylsulfamoyl)methyl]butyramide Formula: C29H52N2O6S MolecularWeight: 556.79798

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNS(=O)(=O)C(C1=CC=CC=C1)NC(=O)C(C(CO)O)O

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNS(=O)(=O)C(C1=CC=CC=C1)NC(=O)C(C(CO)O)O

InChI

InChI=1S/C29H52N2O6S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-23-30-38(36,37)29(25-21-18-17-19-22-25)31-28(35)27(34)26(33)24-32/h17-19,21-22,26-27,29-30,32-34H,2-16,20,23-24H2,1H3,(H,31,35)