(E)-1-cyano-2-(3,5-ditert-butyl-4-oxidanyl-phenyl)-N-(3-phenylpropyl)ethenesulfonamide

Systemtic Name: (E)-1-cyano-2-(3,5-ditert-butyl-4-oxidanyl-phenyl)-N-(3-phenylpropyl)ethenesulfonamide Openeye Name: (E)-1-cyano-2-(3,5-ditert-butyl-4-hydroxy-phenyl)-N-(3-phenylpropyl)ethenesulfonamide CAS Name: (E)-1-cyano-2-(3,5-ditert-butyl-4-hydroxyphenyl)-N-(3-phenylpropyl)ethenesulfonamide IUPAC Name: (E)-1-cyano-2-(3,5-ditert-butyl-4-hydroxyphenyl)-N-(3-phenylpropyl)ethenesulfonamide Traditional Name: (E)-1-cyano-2-(3,5-ditert-butyl-4-hydroxy-phenyl)-N-(3-phenylpropyl)ethenesulfonamide Formula: C26H34N2O3S MolecularWeight: 454.62476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C=C(C#N)S(=O)(=O)NCCCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)/C=C(\C#N)/S(=O)(=O)NCCCC2=CC=CC=C2

InChI

InChI=1S/C26H34N2O3S/c1-25(2,3)22-16-20(17-23(24(22)29)26(4,5)6)15-21(18-27)32(30,31)28-14-10-13-19-11-8-7-9-12-19/h7-9,11-12,15-17,28-29H,10,13-14H2,1-6H3/b21-15+