(2R)-2-cyclopentyl-2-[methyl-(4-pyridin-4-yloxyphenyl)sulfonyl-amino]-N-oxidanyl-ethanamide

Systemtic Name: (2R)-2-cyclopentyl-2-[methyl-(4-pyridin-4-yloxyphenyl)sulfonyl-amino]-N-oxidanyl-ethanamide Openeye Name: (2R)-2-cyclopentyl-2-[methyl-[4-(4-pyridyloxy)phenyl]sulfonyl-amino]ethanehydroxamic acid CAS Name: (2R)-2-cyclopentyl-N-hydroxy-2-[methyl-(4-pyridin-4-yloxyphenyl)sulfonylamino]acetamide IUPAC Name: (2R)-2-cyclopentyl-N-hydroxy-2-[methyl-(4-pyridin-4-yloxyphenyl)sulfonylamino]acetamide Traditional Name: (2R)-2-cyclopentyl-2-[methyl-[4-(4-pyridyloxy)phenyl]sulfonyl-amino]ethanehydroxamic acid Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(C1CCCC1)C(=O)NO)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=NC=C3

Isomeric SMILES

CN([C@H](C1CCCC1)C(=O)NO)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=NC=C3

InChI

InChI=1S/C19H23N3O5S/c1-22(18(19(23)21-24)14-4-2-3-5-14)28(25,26)17-8-6-15(7-9-17)27-16-10-12-20-13-11-16/h6-14,18,24H,2-5H2,1H3,(H,21,23)/t18-/m1/s1