(2R)-3-[4-(2-methylphenyl)piperazin-1-yl]sulfonyl-2-(oxan-4-yl)-N-oxidanyl-propanamide

Systemtic Name: (2R)-3-[4-(2-methylphenyl)piperazin-1-yl]sulfonyl-2-(oxan-4-yl)-N-oxidanyl-propanamide Openeye Name: (2R)-3-[4-(o-tolyl)piperazin-1-yl]sulfonyl-2-tetrahydropyran-4-yl-propanehydroxamic acid CAS Name: (2R)-N-hydroxy-3-[[4-(2-methylphenyl)-1-piperazinyl]sulfonyl]-2-(4-oxanyl)propanamide IUPAC Name: (2R)-N-hydroxy-3-[4-(2-methylphenyl)piperazin-1-yl]sulfonyl-2-(oxan-4-yl)propanamide Traditional Name: (2R)-3-[4-(o-tolyl)piperazino]sulfonyl-2-tetrahydropyran-4-yl-propanehydroxamic acid Formula: C19H29N3O5S MolecularWeight: 411.51566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)CC(C3CCOCC3)C(=O)NO

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)C[C@H](C3CCOCC3)C(=O)NO

InChI

InChI=1S/C19H29N3O5S/c1-15-4-2-3-5-18(15)21-8-10-22(11-9-21)28(25,26)14-17(19(23)20-24)16-6-12-27-13-7-16/h2-5,16-17,24H,6-14H2,1H3,(H,20,23)/t17-/m1/s1