2-[3-methyl-2-oxidanylidene-3-[4-(phenylsulfonylamino)phenyl]pyrrolidin-1-yl]-N-oxidanyl-propanamide

Systemtic Name: 2-[3-methyl-2-oxidanylidene-3-[4-(phenylsulfonylamino)phenyl]pyrrolidin-1-yl]-N-oxidanyl-propanamide Openeye Name: 2-[3-[4-(benzenesulfonamido)phenyl]-3-methyl-2-oxo-pyrrolidin-1-yl]propanehydroxamic acid CAS Name: 2-[3-[4-(benzenesulfonamido)phenyl]-3-methyl-2-oxo-1-pyrrolidinyl]-N-hydroxypropanamide IUPAC Name: 2-[3-[4-(benzenesulfonamido)phenyl]-3-methyl-2-oxopyrrolidin-1-yl]-N-hydroxypropanamide Traditional Name: 2-[3-[4-(benzenesulfonamido)phenyl]-2-keto-3-methyl-pyrrolidino]propanehydroxamic acid Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NO)N1CCC(C1=O)(C)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NO)N1CCC(C1=O)(C)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O5S/c1-14(18(24)21-26)23-13-12-20(2,19(23)25)15-8-10-16(11-9-15)22-29(27,28)17-6-4-3-5-7-17/h3-11,14,22,26H,12-13H2,1-2H3,(H,21,24)