4-[4-(1,3-benzodioxol-5-yloxy)phenyl]sulfonyl-1-ethanoyl-N-oxidanyl-piperidine-4-carboxamide

Systemtic Name: 4-[4-(1,3-benzodioxol-5-yloxy)phenyl]sulfonyl-1-ethanoyl-N-oxidanyl-piperidine-4-carboxamide Openeye Name: 1-acetyl-4-[4-(1,3-benzodioxol-5-yloxy)phenyl]sulfonyl-piperidine-4-carbohydroxamic acid CAS Name: 1-acetyl-4-[4-(1,3-benzodioxol-5-yloxy)phenyl]sulfonyl-N-hydroxy-4-piperidinecarboxamide IUPAC Name: 1-acetyl-4-[4-(1,3-benzodioxol-5-yloxy)phenyl]sulfonyl-N-hydroxypiperidine-4-carboxamide Traditional Name: 1-acetyl-4-[4-(1,3-benzodioxol-5-yloxy)phenyl]sulfonyl-piperidine-4-carbohydroxamic acid Formula: C21H22N2O8S MolecularWeight: 462.47298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)(C(=O)NO)S(=O)(=O)C2=CC=C(C=C2)OC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=O)N1CCC(CC1)(C(=O)NO)S(=O)(=O)C2=CC=C(C=C2)OC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H22N2O8S/c1-14(24)23-10-8-21(9-11-23,20(25)22-26)32(27,28)17-5-2-15(3-6-17)31-16-4-7-18-19(12-16)30-13-29-18/h2-7,12,26H,8-11,13H2,1H3,(H,22,25)