N-[(4R)-9-chloranylnon-5-yn-4-yl]-4-methyl-benzenesulfinamide

Systemtic Name: N-[(4R)-9-chloranylnon-5-yn-4-yl]-4-methyl-benzenesulfinamide Openeye Name: N-[(1R)-6-chloro-1-propyl-hex-2-ynyl]-4-methyl-benzenesulfinamide CAS Name: N-[(4R)-9-chloronon-5-yn-4-yl]-4-methylbenzenesulfinamide IUPAC Name: N-[(4R)-9-chloronon-5-yn-4-yl]-4-methylbenzenesulfinamide Traditional Name: N-[(1R)-6-chloro-1-propyl-hex-2-ynyl]-4-methyl-benzenesulfinamide Formula: C16H22ClNOS MolecularWeight: 311.86998

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C#CCCCCl)NS(=O)C1=CC=C(C=C1)C

Isomeric SMILES

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

InChI

InChI=1S/C16H22ClNOS/c1-3-7-15(8-5-4-6-13-17)18-20(19)16-11-9-14(2)10-12-16/h9-12,15,18H,3-4,6-7,13H2,1-2H3/t15-,20+/m1/s1