2-[4-[5-(cyclopropylmethoxy)pyridin-2-yl]piperidin-1-yl]sulfonyl-2-ethyl-N-oxidanyl-butanamide

Systemtic Name: 2-[4-[5-(cyclopropylmethoxy)pyridin-2-yl]piperidin-1-yl]sulfonyl-2-ethyl-N-oxidanyl-butanamide Openeye Name: 2-[[4-[5-(cyclopropylmethoxy)-2-pyridyl]-1-piperidyl]sulfonyl]-2-ethyl-butanehydroxamic acid CAS Name: 2-[[4-[5-(cyclopropylmethoxy)-2-pyridinyl]-1-piperidinyl]sulfonyl]-2-ethyl-N-hydroxybutanamide IUPAC Name: 2-[4-[5-(cyclopropylmethoxy)pyridin-2-yl]piperidin-1-yl]sulfonyl-2-ethyl-N-hydroxybutanamide Traditional Name: 2-[4-[5-(cyclopropylmethoxy)-2-pyridyl]piperidino]sulfonyl-2-ethyl-butanehydroxamic acid Formula: C20H31N3O5S MolecularWeight: 425.54224

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C(=O)NO)S(=O)(=O)N1CCC(CC1)C2=NC=C(C=C2)OCC3CC3

Isomeric SMILES

CCC(CC)(C(=O)NO)S(=O)(=O)N1CCC(CC1)C2=NC=C(C=C2)OCC3CC3

InChI

InChI=1S/C20H31N3O5S/c1-3-20(4-2,19(24)22-25)29(26,27)23-11-9-16(10-12-23)18-8-7-17(13-21-18)28-14-15-5-6-15/h7-8,13,15-16,25H,3-6,9-12,14H2,1-2H3,(H,22,24)