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

Systemtic Name: 2-[[4-[4-(furan-2-yl)phenyl]piperazin-1-yl]sulfonylmethyl]-3-methyl-N-oxidanyl-butanamide Openeye Name: 2-[[4-[4-(2-furyl)phenyl]piperazin-1-yl]sulfonylmethyl]-3-methyl-butanehydroxamic acid CAS Name: 2-[[4-[4-(2-furanyl)phenyl]-1-piperazinyl]sulfonylmethyl]-N-hydroxy-3-methylbutanamide IUPAC Name: 2-[[4-[4-(furan-2-yl)phenyl]piperazin-1-yl]sulfonylmethyl]-N-hydroxy-3-methylbutanamide Traditional Name: 2-[[4-[4-(2-furyl)phenyl]piperazino]sulfonylmethyl]-3-methyl-butanehydroxamic acid Formula: C20H27N3O5S MolecularWeight: 421.51048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CS(=O)(=O)N1CCN(CC1)C2=CC=C(C=C2)C3=CC=CO3)C(=O)NO

Isomeric SMILES

CC(C)C(CS(=O)(=O)N1CCN(CC1)C2=CC=C(C=C2)C3=CC=CO3)C(=O)NO

InChI

InChI=1S/C20H27N3O5S/c1-15(2)18(20(24)21-25)14-29(26,27)23-11-9-22(10-12-23)17-7-5-16(6-8-17)19-4-3-13-28-19/h3-8,13,15,18,25H,9-12,14H2,1-2H3,(H,21,24)