2-[3-methyl-1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-2-yl]-N-oxidanyl-5-phenyl-pentanamide

Systemtic Name: 2-[3-methyl-1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-2-yl]-N-oxidanyl-5-phenyl-pentanamide Openeye Name: 2-(3-methyl-1,1-dioxo-2,3-dihydrobenzothiophen-2-yl)-5-phenyl-pentanehydroxamic acid CAS Name: N-hydroxy-2-(3-methyl-1,1-dioxo-2,3-dihydro-1-benzothiophen-2-yl)-5-phenylpentanamide IUPAC Name: N-hydroxy-2-(3-methyl-1,1-dioxo-2,3-dihydro-1-benzothiophen-2-yl)-5-phenylpentanamide Traditional Name: 2-(1,1-diketo-3-methyl-2,3-dihydrobenzothiophen-2-yl)-5-phenyl-pentanehydroxamic acid Formula: C20H23NO4S MolecularWeight: 373.46592

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(S(=O)(=O)C2=CC=CC=C12)C(CCCC3=CC=CC=C3)C(=O)NO

Isomeric SMILES

CC1C(S(=O)(=O)C2=CC=CC=C12)C(CCCC3=CC=CC=C3)C(=O)NO

InChI

InChI=1S/C20H23NO4S/c1-14-16-11-5-6-13-18(16)26(24,25)19(14)17(20(22)21-23)12-7-10-15-8-3-2-4-9-15/h2-6,8-9,11,13-14,17,19,23H,7,10,12H2,1H3,(H,21,22)