(E)-3-[3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]sulfonylphenyl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]sulfonylphenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]sulfonylphenyl]prop-2-enehydroxamic acid CAS Name: (E)-3-[3-[[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]sulfonyl]phenyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]sulfonylphenyl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[3-(4-piperonylpiperazino)sulfonylphenyl]prop-2-enehydroxamic acid Formula: C21H23N3O6S MolecularWeight: 445.48882

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=CC(=C4)C=CC(=O)NO

Isomeric SMILES

C1CN(CCN1CC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=CC(=C4)/C=C/C(=O)NO

InChI

InChI=1S/C21H23N3O6S/c25-21(22-26)7-5-16-2-1-3-18(12-16)31(27,28)24-10-8-23(9-11-24)14-17-4-6-19-20(13-17)30-15-29-19/h1-7,12-13,26H,8-11,14-15H2,(H,22,25)/b7-5+