(E)-3-[3-[4-(2-naphthalen-2-ylethyl)piperazin-1-yl]sulfonylphenyl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[3-[4-(2-naphthalen-2-ylethyl)piperazin-1-yl]sulfonylphenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[3-[4-[2-(2-naphthyl)ethyl]piperazin-1-yl]sulfonylphenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[3-[[4-[2-(2-naphthalenyl)ethyl]-1-piperazinyl]sulfonyl]phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[3-[4-(2-naphthalen-2-ylethyl)piperazin-1-yl]sulfonylphenyl]prop-2-enamide Traditional Name: (E)-3-[3-[4-[2-(2-naphthyl)ethyl]piperazino]sulfonylphenyl]prop-2-enehydroxamic acid Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC2=CC3=CC=CC=C3C=C2)S(=O)(=O)C4=CC=CC(=C4)C=CC(=O)NO

Isomeric SMILES

C1CN(CCN1CCC2=CC3=CC=CC=C3C=C2)S(=O)(=O)C4=CC=CC(=C4)/C=C/C(=O)NO

InChI

InChI=1S/C25H27N3O4S/c29-25(26-30)11-9-20-4-3-7-24(19-20)33(31,32)28-16-14-27(15-17-28)13-12-21-8-10-22-5-1-2-6-23(22)18-21/h1-11,18-19,30H,12-17H2,(H,26,29)/b11-9+