2-[[4-(2,4-dimethylphenyl)piperazin-1-yl]sulfonylmethyl]-3-methyl-N-oxidanyl-butanamide

Systemtic Name: 2-[[4-(2,4-dimethylphenyl)piperazin-1-yl]sulfonylmethyl]-3-methyl-N-oxidanyl-butanamide Openeye Name: 2-[[4-(2,4-dimethylphenyl)piperazin-1-yl]sulfonylmethyl]-3-methyl-butanehydroxamic acid CAS Name: 2-[[4-(2,4-dimethylphenyl)-1-piperazinyl]sulfonylmethyl]-N-hydroxy-3-methylbutanamide IUPAC Name: 2-[[4-(2,4-dimethylphenyl)piperazin-1-yl]sulfonylmethyl]-N-hydroxy-3-methylbutanamide Traditional Name: 2-[[4-(2,4-dimethylphenyl)piperazino]sulfonylmethyl]-3-methyl-butanehydroxamic acid Formula: C18H29N3O4S MolecularWeight: 383.50556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2CCN(CC2)S(=O)(=O)CC(C(C)C)C(=O)NO)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2CCN(CC2)S(=O)(=O)CC(C(C)C)C(=O)NO)C

InChI

InChI=1S/C18H29N3O4S/c1-13(2)16(18(22)19-23)12-26(24,25)21-9-7-20(8-10-21)17-6-5-14(3)11-15(17)4/h5-6,11,13,16,23H,7-10,12H2,1-4H3,(H,19,22)