N-[(2R,4S)-8-chloranyl-2-oxidanyl-octan-4-yl]-4-methyl-benzenesulfinamide

Systemtic Name: N-[(2R,4S)-8-chloranyl-2-oxidanyl-octan-4-yl]-4-methyl-benzenesulfinamide Openeye Name: N-[(1S)-5-chloro-1-[(2R)-2-hydroxypropyl]pentyl]-4-methyl-benzenesulfinamide CAS Name: N-[(2R,4S)-8-chloro-2-hydroxyoctan-4-yl]-4-methylbenzenesulfinamide IUPAC Name: N-[(2R,4S)-8-chloro-2-hydroxyoctan-4-yl]-4-methylbenzenesulfinamide Traditional Name: N-[(1S)-5-chloro-1-[(2R)-2-hydroxypropyl]pentyl]-4-methyl-benzenesulfinamide Formula: C15H24ClNO2S MolecularWeight: 317.87456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24ClNO2S/c1-12-6-8-15(9-7-12)20(19)17-14(11-13(2)18)5-3-4-10-16/h6-9,13-14,17-18H,3-5,10-11H2,1-2H3/t13-,14+,20+/m1/s1