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

Systemtic Name: (E)-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-N-methyl-2-(phenylsulfonyl)prop-2-enamide Openeye Name: (E)-2-(benzenesulfonyl)-3-(3,5-ditert-butyl-4-hydroxy-phenyl)-N-methyl-prop-2-enamide CAS Name: (E)-2-(benzenesulfonyl)-3-(3,5-ditert-butyl-4-hydroxyphenyl)-N-methyl-2-propenamide IUPAC Name: (E)-2-(benzenesulfonyl)-3-(3,5-ditert-butyl-4-hydroxyphenyl)-N-methylprop-2-enamide Traditional Name: (E)-2-besyl-3-(3,5-ditert-butyl-4-hydroxy-phenyl)-N-methyl-acrylamide Formula: C24H31NO4S MolecularWeight: 429.57224

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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)NC)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C24H31NO4S/c1-23(2,3)18-13-16(14-19(21(18)26)24(4,5)6)15-20(22(27)25-7)30(28,29)17-11-9-8-10-12-17/h8-15,26H,1-7H3,(H,25,27)/b20-15+