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

Systemtic Name: (E)-3-[(3-chloranyl-5-methyl-4-oxidanyl-phenyl)sulfamoyl]-N-(2-hexyldecyl)prop-2-enamide Openeye Name: (E)-3-[(3-chloro-4-hydroxy-5-methyl-phenyl)sulfamoyl]-N-(2-hexyldecyl)prop-2-enamide CAS Name: (E)-3-[(3-chloro-4-hydroxy-5-methylphenyl)sulfamoyl]-N-(2-hexyldecyl)-2-propenamide IUPAC Name: (E)-3-[(3-chloro-4-hydroxy-5-methylphenyl)sulfamoyl]-N-(2-hexyldecyl)prop-2-enamide Traditional Name: (E)-3-[(3-chloro-4-hydroxy-5-methyl-phenyl)sulfamoyl]-N-(2-hexyldecyl)acrylamide Formula: C26H43ClN2O4S MolecularWeight: 515.14862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H43ClN2O4S/c1-4-6-8-10-11-13-15-22(14-12-9-7-5-2)20-28-25(30)16-17-34(32,33)29-23-18-21(3)26(31)24(27)19-23/h16-19,22,29,31H,4-15,20H2,1-3H3,(H,28,30)/b17-16+