N-[(4S)-8-chloranyl-2-oxidanylidene-octan-4-yl]-4-methyl-benzenesulfinamide

Systemtic Name: N-[(4S)-8-chloranyl-2-oxidanylidene-octan-4-yl]-4-methyl-benzenesulfinamide Openeye Name: N-[(1S)-1-acetonyl-5-chloro-pentyl]-4-methyl-benzenesulfinamide CAS Name: N-[(4S)-8-chloro-2-oxooctan-4-yl]-4-methylbenzenesulfinamide IUPAC Name: N-[(4S)-8-chloro-2-oxooctan-4-yl]-4-methylbenzenesulfinamide Traditional Name: N-[(1S)-1-acetonyl-5-chloro-pentyl]-4-methyl-benzenesulfinamide Formula: C15H22ClNO2S MolecularWeight: 315.85868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22ClNO2S/c1-12-6-8-15(9-7-12)20(19)17-14(11-13(2)18)5-3-4-10-16/h6-9,14,17H,3-5,10-11H2,1-2H3/t14-,20-/m0/s1