(E)-2-(2-chloranyl-4-oxidanyl-phenyl)-1-cyano-N-(4-phenylbutyl)ethenesulfonamide

Systemtic Name: (E)-2-(2-chloranyl-4-oxidanyl-phenyl)-1-cyano-N-(4-phenylbutyl)ethenesulfonamide Openeye Name: (E)-2-(2-chloro-4-hydroxy-phenyl)-1-cyano-N-(4-phenylbutyl)ethenesulfonamide CAS Name: (E)-2-(2-chloro-4-hydroxyphenyl)-1-cyano-N-(4-phenylbutyl)ethenesulfonamide IUPAC Name: (E)-2-(2-chloro-4-hydroxyphenyl)-1-cyano-N-(4-phenylbutyl)ethenesulfonamide Traditional Name: (E)-2-(2-chloro-4-hydroxy-phenyl)-1-cyano-N-(4-phenylbutyl)ethenesulfonamide Formula: C19H19ClN2O3S MolecularWeight: 390.88376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCNS(=O)(=O)C(=CC2=C(C=C(C=C2)O)Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)CCCCNS(=O)(=O)/C(=C/C2=C(C=C(C=C2)O)Cl)/C#N

InChI

InChI=1S/C19H19ClN2O3S/c20-19-13-17(23)10-9-16(19)12-18(14-21)26(24,25)22-11-5-4-8-15-6-2-1-3-7-15/h1-3,6-7,9-10,12-13,22-23H,4-5,8,11H2/b18-12+