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

Systemtic Name: (E)-3-[4-[4-(3-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[4-[4-(3-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[4-[[4-(3-methoxyphenyl)-1-piperazinyl]sulfonyl]phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[4-[4-(3-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]prop-2-enamide Traditional Name: (E)-3-[4-[4-(3-methoxyphenyl)piperazino]sulfonylphenyl]prop-2-enehydroxamic acid Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C=CC(=O)NO

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)/C=C/C(=O)NO

InChI

InChI=1S/C20H23N3O5S/c1-28-18-4-2-3-17(15-18)22-11-13-23(14-12-22)29(26,27)19-8-5-16(6-9-19)7-10-20(24)21-25/h2-10,15,25H,11-14H2,1H3,(H,21,24)/b10-7+