N-[(1S)-1-(furan-3-yl)-3-oxidanylidene-pentyl]-4-methyl-benzenesulfinamide

Systemtic Name: N-[(1S)-1-(furan-3-yl)-3-oxidanylidene-pentyl]-4-methyl-benzenesulfinamide Openeye Name: N-[(1S)-1-(3-furyl)-3-oxo-pentyl]-4-methyl-benzenesulfinamide CAS Name: N-[(1S)-1-(3-furanyl)-3-oxopentyl]-4-methylbenzenesulfinamide IUPAC Name: N-[(1S)-1-(furan-3-yl)-3-oxopentyl]-4-methylbenzenesulfinamide Traditional Name: N-[(1S)-1-(3-furyl)-3-keto-pentyl]-4-methyl-benzenesulfinamide Formula: C16H19NO3S MolecularWeight: 305.39196

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)CC(C1=COC=C1)NS(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCC(=O)C[C@@H](C1=COC=C1)N[S@@](=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C16H19NO3S/c1-3-14(18)10-16(13-8-9-20-11-13)17-21(19)15-6-4-12(2)5-7-15/h4-9,11,16-17H,3,10H2,1-2H3/t16-,21-/m0/s1