4-methyl-N-[(1S)-1-(5-oxidanylidenecyclopenten-1-yl)pentyl]benzenesulfinamide

Systemtic Name: 4-methyl-N-[(1S)-1-(5-oxidanylidenecyclopenten-1-yl)pentyl]benzenesulfinamide Openeye Name: 4-methyl-N-[(1S)-1-(5-oxocyclopenten-1-yl)pentyl]benzenesulfinamide CAS Name: 4-methyl-N-[(1S)-1-(5-oxo-1-cyclopentenyl)pentyl]benzenesulfinamide IUPAC Name: 4-methyl-N-[(1S)-1-(5-oxocyclopenten-1-yl)pentyl]benzenesulfinamide Traditional Name: N-[(1S)-1-(5-ketocyclopenten-1-yl)pentyl]-4-methyl-benzenesulfinamide Formula: C17H23NO2S MolecularWeight: 305.43502

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CCCC1=O)NS(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCC[C@@H](C1=CCCC1=O)N[S@@](=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C17H23NO2S/c1-3-4-7-16(15-6-5-8-17(15)19)18-21(20)14-11-9-13(2)10-12-14/h6,9-12,16,18H,3-5,7-8H2,1-2H3/t16-,21-/m0/s1