(E)-3-[(3-tert-butyl-5-chloranyl-4-oxidanyl-phenyl)sulfamoyl]-N-(2-hexyldecyl)prop-2-enamide

Systemtic Name: (E)-3-[(3-tert-butyl-5-chloranyl-4-oxidanyl-phenyl)sulfamoyl]-N-(2-hexyldecyl)prop-2-enamide Openeye Name: (E)-3-[(3-tert-butyl-5-chloro-4-hydroxy-phenyl)sulfamoyl]-N-(2-hexyldecyl)prop-2-enamide CAS Name: (E)-3-[(3-tert-butyl-5-chloro-4-hydroxyphenyl)sulfamoyl]-N-(2-hexyldecyl)-2-propenamide IUPAC Name: (E)-3-[(3-tert-butyl-5-chloro-4-hydroxyphenyl)sulfamoyl]-N-(2-hexyldecyl)prop-2-enamide Traditional Name: (E)-3-[(3-tert-butyl-5-chloro-4-hydroxy-phenyl)sulfamoyl]-N-(2-hexyldecyl)acrylamide Formula: C29H49ClN2O4S MolecularWeight: 557.22836

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(CCCCCC)CNC(=O)C=CS(=O)(=O)NC1=CC(=C(C(=C1)C(C)(C)C)O)Cl

Isomeric SMILES

CCCCCCCCC(CCCCCC)CNC(=O)/C=C/S(=O)(=O)NC1=CC(=C(C(=C1)C(C)(C)C)O)Cl

InChI

InChI=1S/C29H49ClN2O4S/c1-6-8-10-12-13-15-17-23(16-14-11-9-7-2)22-31-27(33)18-19-37(35,36)32-24-20-25(29(3,4)5)28(34)26(30)21-24/h18-21,23,32,34H,6-17,22H2,1-5H3,(H,31,33)/b19-18+