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

Systemtic Name: (E)-N-oxidanyl-3-[3-[4-(phenylmethyl)piperazin-1-yl]sulfonylphenyl]prop-2-enamide Openeye Name: (E)-3-[3-(4-benzylpiperazin-1-yl)sulfonylphenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[3-[[4-(phenylmethyl)-1-piperazinyl]sulfonyl]phenyl]-2-propenamide IUPAC Name: (E)-3-[3-(4-benzylpiperazin-1-yl)sulfonylphenyl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[3-(4-benzylpiperazino)sulfonylphenyl]prop-2-enehydroxamic acid Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C=CC(=O)NO

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)/C=C/C(=O)NO

InChI

InChI=1S/C20H23N3O4S/c24-20(21-25)10-9-17-7-4-8-19(15-17)28(26,27)23-13-11-22(12-14-23)16-18-5-2-1-3-6-18/h1-10,15,25H,11-14,16H2,(H,21,24)/b10-9+