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

Systemtic Name: (E)-N-oxidanyl-3-[3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]sulfonylphenyl]prop-2-enamide Openeye Name: (E)-3-[3-[4-[(E)-cinnamyl]piperazin-1-yl]sulfonylphenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[3-[[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]sulfonyl]phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]sulfonylphenyl]prop-2-enamide Traditional Name: (E)-3-[3-[4-[(E)-cinnamyl]piperazino]sulfonylphenyl]prop-2-enehydroxamic acid Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C=CC(=O)NO

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)/C=C/C(=O)NO

InChI

InChI=1S/C22H25N3O4S/c26-22(23-27)12-11-20-8-4-10-21(18-20)30(28,29)25-16-14-24(15-17-25)13-5-9-19-6-2-1-3-7-19/h1-12,18,27H,13-17H2,(H,23,26)/b9-5+,12-11+