4-methyl-N-[(1R,3S)-3-oxidanyl-5-oxidanylidene-1-phenyl-hexyl]benzenesulfinamide

Systemtic Name: 4-methyl-N-[(1R,3S)-3-oxidanyl-5-oxidanylidene-1-phenyl-hexyl]benzenesulfinamide Openeye Name: N-[(1R,3S)-3-hydroxy-5-oxo-1-phenyl-hexyl]-4-methyl-benzenesulfinamide CAS Name: N-[(1R,3S)-3-hydroxy-5-oxo-1-phenylhexyl]-4-methylbenzenesulfinamide IUPAC Name: N-[(1R,3S)-3-hydroxy-5-oxo-1-phenylhexyl]-4-methylbenzenesulfinamide Traditional Name: N-[(1R,3S)-3-hydroxy-5-keto-1-phenyl-hexyl]-4-methyl-benzenesulfinamide Formula: C19H23NO3S MolecularWeight: 345.45582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)NC(CC(CC(=O)C)O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)N[C@H](C[C@@H](CC(=O)C)O)C2=CC=CC=C2

InChI

InChI=1S/C19H23NO3S/c1-14-8-10-18(11-9-14)24(23)20-19(13-17(22)12-15(2)21)16-6-4-3-5-7-16/h3-11,17,19-20,22H,12-13H2,1-2H3/t17-,19-,24+/m1/s1