(E)-N-methyl-3-[2-methylsulfinyl-4-(3-phenylpropyl)phenyl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-N-methyl-3-[2-methylsulfinyl-4-(3-phenylpropyl)phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-N-hydroxy-N-methyl-3-[2-methylsulfinyl-4-(3-phenylpropyl)phenyl]prop-2-enamide CAS Name: (E)-N-hydroxy-N-methyl-3-[2-methylsulfinyl-4-(3-phenylpropyl)phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-N-methyl-3-[2-methylsulfinyl-4-(3-phenylpropyl)phenyl]prop-2-enamide Traditional Name: (E)-N-hydroxy-N-methyl-3-[2-methylsulfinyl-4-(3-phenylpropyl)phenyl]acrylamide Formula: C20H23NO3S MolecularWeight: 357.46652

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C=CC1=C(C=C(C=C1)CCCC2=CC=CC=C2)S(=O)C)O

Isomeric SMILES

CN(C(=O)/C=C/C1=C(C=C(C=C1)CCCC2=CC=CC=C2)S(=O)C)O

InChI

InChI=1S/C20H23NO3S/c1-21(23)20(22)14-13-18-12-11-17(15-19(18)25(2)24)10-6-9-16-7-4-3-5-8-16/h3-5,7-8,11-15,23H,6,9-10H2,1-2H3/b14-13+