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

Systemtic Name: (E)-3-[4-[4-(diphenylmethyl)piperazin-1-yl]sulfonylphenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[4-(4-benzhydrylpiperazin-1-yl)sulfonylphenyl]prop-2-enehydroxamic acid CAS Name: (E)-3-[4-[[4-(diphenylmethyl)-1-piperazinyl]sulfonyl]phenyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[4-(4-benzhydrylpiperazin-1-yl)sulfonylphenyl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[4-(4-benzhydrylpiperazino)sulfonylphenyl]prop-2-enehydroxamic acid Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C=CC(=O)NO

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)/C=C/C(=O)NO

InChI

InChI=1S/C26H27N3O4S/c30-25(27-31)16-13-21-11-14-24(15-12-21)34(32,33)29-19-17-28(18-20-29)26(22-7-3-1-4-8-22)23-9-5-2-6-10-23/h1-16,26,31H,17-20H2,(H,27,30)/b16-13+