2-[(4-methoxyphenyl)sulfonyl-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)amino]-N-oxidanyl-ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)sulfonyl-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)amino]-N-oxidanyl-ethanamide Openeye Name: 2-[(4-methoxyphenyl)sulfonyl-(2-oxo-2-pyrrolidin-1-yl-ethyl)amino]ethanehydroxamic acid CAS Name: N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-[2-oxo-2-(1-pyrrolidinyl)ethyl]amino]acetamide IUPAC Name: N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-(2-oxo-2-pyrrolidin-1-ylethyl)amino]acetamide Traditional Name: 2-[(2-keto-2-pyrrolidino-ethyl)-(4-methoxyphenyl)sulfonyl-amino]ethanehydroxamic acid Formula: C15H21N3O6S MolecularWeight: 371.40874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NO)CC(=O)N2CCCC2

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NO)CC(=O)N2CCCC2

InChI

InChI=1S/C15H21N3O6S/c1-24-12-4-6-13(7-5-12)25(22,23)18(10-14(19)16-21)11-15(20)17-8-2-3-9-17/h4-7,21H,2-3,8-11H2,1H3,(H,16,19)