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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C=CC1=CC=CC=C1CC2=CC=C(C=C2)S(=O)(=O)C)O

Isomeric SMILES

CN(C(=O)/C=C/C1=CC=CC=C1CC2=CC=C(C=C2)S(=O)(=O)C)O

InChI

InChI=1S/C18H19NO4S/c1-19(21)18(20)12-9-15-5-3-4-6-16(15)13-14-7-10-17(11-8-14)24(2,22)23/h3-12,21H,13H2,1-2H3/b12-9+