N-(5-chloranyl-4-methyl-2-oxidanyl-phenyl)-2-(dodecylsulfonylamino)benzamide

Systemtic Name: N-(5-chloranyl-4-methyl-2-oxidanyl-phenyl)-2-(dodecylsulfonylamino)benzamide Openeye Name: N-(5-chloro-2-hydroxy-4-methyl-phenyl)-2-(dodecylsulfonylamino)benzamide CAS Name: N-(5-chloro-2-hydroxy-4-methylphenyl)-2-(dodecylsulfonylamino)benzamide IUPAC Name: N-(5-chloro-2-hydroxy-4-methylphenyl)-2-(dodecylsulfonylamino)benzamide Traditional Name: N-(5-chloro-2-hydroxy-4-methyl-phenyl)-2-(laurylsulfonylamino)benzamide Formula: C26H37ClN2O4S MolecularWeight: 509.10098

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCS(=O)(=O)NC1=CC=CC=C1C(=O)NC2=C(C=C(C(=C2)Cl)C)O

Isomeric SMILES

CCCCCCCCCCCCS(=O)(=O)NC1=CC=CC=C1C(=O)NC2=C(C=C(C(=C2)Cl)C)O

InChI

InChI=1S/C26H37ClN2O4S/c1-3-4-5-6-7-8-9-10-11-14-17-34(32,33)29-23-16-13-12-15-21(23)26(31)28-24-19-22(27)20(2)18-25(24)30/h12-13,15-16,18-19,29-30H,3-11,14,17H2,1-2H3,(H,28,31)