(E)-N-methyl-3-[4-methylsulfonyl-2-(phenylmethyl)phenyl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-N-methyl-3-[4-methylsulfonyl-2-(phenylmethyl)phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-(2-benzyl-4-methylsulfonyl-phenyl)-N-hydroxy-N-methyl-prop-2-enamide CAS Name: (E)-N-hydroxy-N-methyl-3-[4-methylsulfonyl-2-(phenylmethyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(2-benzyl-4-methylsulfonylphenyl)-N-hydroxy-N-methylprop-2-enamide Traditional Name: (E)-3-(2-benzyl-4-mesyl-phenyl)-N-hydroxy-N-methyl-acrylamide Formula: C18H19NO4S MolecularWeight: 345.41276

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C=CC1=C(C=C(C=C1)S(=O)(=O)C)CC2=CC=CC=C2)O

Isomeric SMILES

CN(C(=O)/C=C/C1=C(C=C(C=C1)S(=O)(=O)C)CC2=CC=CC=C2)O

InChI

InChI=1S/C18H19NO4S/c1-19(21)18(20)11-9-15-8-10-17(24(2,22)23)13-16(15)12-14-6-4-3-5-7-14/h3-11,13,21H,12H2,1-2H3/b11-9+