(E)-2-(3-tert-butyl-4-oxidanyl-phenyl)-1-cyano-N-(phenylmethyl)ethenesulfonamide

Systemtic Name: (E)-2-(3-tert-butyl-4-oxidanyl-phenyl)-1-cyano-N-(phenylmethyl)ethenesulfonamide Openeye Name: (E)-N-benzyl-2-(3-tert-butyl-4-hydroxy-phenyl)-1-cyano-ethenesulfonamide CAS Name: (E)-2-(3-tert-butyl-4-hydroxyphenyl)-1-cyano-N-(phenylmethyl)ethenesulfonamide IUPAC Name: (E)-N-benzyl-2-(3-tert-butyl-4-hydroxyphenyl)-1-cyanoethenesulfonamide Traditional Name: (E)-N-benzyl-2-(3-tert-butyl-4-hydroxy-phenyl)-1-cyano-ethenesulfonamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)C=C(C#N)S(=O)(=O)NCC2=CC=CC=C2)O

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)/C=C(\C#N)/S(=O)(=O)NCC2=CC=CC=C2)O

InChI

InChI=1S/C20H22N2O3S/c1-20(2,3)18-12-16(9-10-19(18)23)11-17(13-21)26(24,25)22-14-15-7-5-4-6-8-15/h4-12,22-23H,14H2,1-3H3/b17-11+