2-[(3-chloranyl-5-methyl-4-oxidanyl-phenyl)sulfamoyl]-N-(3-dodecoxypropyl)benzamide

Systemtic Name: 2-[(3-chloranyl-5-methyl-4-oxidanyl-phenyl)sulfamoyl]-N-(3-dodecoxypropyl)benzamide Openeye Name: 2-[(3-chloro-4-hydroxy-5-methyl-phenyl)sulfamoyl]-N-(3-dodecoxypropyl)benzamide CAS Name: 2-[(3-chloro-4-hydroxy-5-methylphenyl)sulfamoyl]-N-(3-dodecoxypropyl)benzamide IUPAC Name: 2-[(3-chloro-4-hydroxy-5-methylphenyl)sulfamoyl]-N-(3-dodecoxypropyl)benzamide Traditional Name: 2-[(3-chloro-4-hydroxy-5-methyl-phenyl)sulfamoyl]-N-(3-lauryloxypropyl)benzamide Formula: C29H43ClN2O5S MolecularWeight: 567.18012

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOCCCNC(=O)C1=CC=CC=C1S(=O)(=O)NC2=CC(=C(C(=C2)C)O)Cl

Isomeric SMILES

CCCCCCCCCCCCOCCCNC(=O)C1=CC=CC=C1S(=O)(=O)NC2=CC(=C(C(=C2)C)O)Cl

InChI

InChI=1S/C29H43ClN2O5S/c1-3-4-5-6-7-8-9-10-11-14-19-37-20-15-18-31-29(34)25-16-12-13-17-27(25)38(35,36)32-24-21-23(2)28(33)26(30)22-24/h12-13,16-17,21-22,32-33H,3-11,14-15,18-20H2,1-2H3,(H,31,34)