(E)-1-cyano-2-[4-oxidanyl-3,5-di(propan-2-yl)phenyl]-N-(3-phenylpropyl)ethenesulfonamide

Systemtic Name: (E)-1-cyano-2-[4-oxidanyl-3,5-di(propan-2-yl)phenyl]-N-(3-phenylpropyl)ethenesulfonamide Openeye Name: (E)-1-cyano-2-(4-hydroxy-3,5-diisopropyl-phenyl)-N-(3-phenylpropyl)ethenesulfonamide CAS Name: (E)-1-cyano-2-[4-hydroxy-3,5-di(propan-2-yl)phenyl]-N-(3-phenylpropyl)ethenesulfonamide IUPAC Name: (E)-1-cyano-2-[4-hydroxy-3,5-di(propan-2-yl)phenyl]-N-(3-phenylpropyl)ethenesulfonamide Traditional Name: (E)-1-cyano-2-(4-hydroxy-3,5-diisopropyl-phenyl)-N-(3-phenylpropyl)ethenesulfonamide Formula: C24H30N2O3S MolecularWeight: 426.5716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O3S/c1-17(2)22-14-20(15-23(18(3)4)24(22)27)13-21(16-25)30(28,29)26-12-8-11-19-9-6-5-7-10-19/h5-7,9-10,13-15,17-18,26-27H,8,11-12H2,1-4H3/b21-13+