(E)-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-2-(phenylsulfonyl)prop-2-enamide

Systemtic Name: (E)-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-2-(phenylsulfonyl)prop-2-enamide Openeye Name: (E)-2-(benzenesulfonyl)-3-(3,5-ditert-butyl-4-hydroxy-phenyl)prop-2-enamide CAS Name: (E)-2-(benzenesulfonyl)-3-(3,5-ditert-butyl-4-hydroxyphenyl)-2-propenamide IUPAC Name: (E)-2-(benzenesulfonyl)-3-(3,5-ditert-butyl-4-hydroxyphenyl)prop-2-enamide Traditional Name: (E)-2-besyl-3-(3,5-ditert-butyl-4-hydroxy-phenyl)acrylamide Formula: C23H29NO4S MolecularWeight: 415.54566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO4S/c1-22(2,3)17-12-15(13-18(20(17)25)23(4,5)6)14-19(21(24)26)29(27,28)16-10-8-7-9-11-16/h7-14,25H,1-6H3,(H2,24,26)/b19-14+