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

Systemtic Name: (E)-3-[4-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]sulfonylphenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[4-[3-methyl-4-(m-tolyl)piperazin-1-yl]sulfonylphenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[4-[[3-methyl-4-(3-methylphenyl)-1-piperazinyl]sulfonyl]phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[4-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]sulfonylphenyl]prop-2-enamide Traditional Name: (E)-3-[4-[3-methyl-4-(m-tolyl)piperazino]sulfonylphenyl]prop-2-enehydroxamic acid Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=CC(=C2)C)S(=O)(=O)C3=CC=C(C=C3)C=CC(=O)NO

Isomeric SMILES

CC1CN(CCN1C2=CC=CC(=C2)C)S(=O)(=O)C3=CC=C(C=C3)/C=C/C(=O)NO

InChI

InChI=1S/C21H25N3O4S/c1-16-4-3-5-19(14-16)24-13-12-23(15-17(24)2)29(27,28)20-9-6-18(7-10-20)8-11-21(25)22-26/h3-11,14,17,26H,12-13,15H2,1-2H3,(H,22,25)/b11-8+