N-[(1R)-6-chloranyl-1-phenyl-hex-2-ynyl]-4-methyl-benzenesulfinamide

Systemtic Name: N-[(1R)-6-chloranyl-1-phenyl-hex-2-ynyl]-4-methyl-benzenesulfinamide Openeye Name: N-[(1R)-6-chloro-1-phenyl-hex-2-ynyl]-4-methyl-benzenesulfinamide CAS Name: N-[(1R)-6-chloro-1-phenylhex-2-ynyl]-4-methylbenzenesulfinamide IUPAC Name: N-[(1R)-6-chloro-1-phenylhex-2-ynyl]-4-methylbenzenesulfinamide Traditional Name: N-[(1R)-6-chloro-1-phenyl-hex-2-ynyl]-4-methyl-benzenesulfinamide Formula: C19H20ClNOS MolecularWeight: 345.8862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNOS/c1-16-11-13-18(14-12-16)23(22)21-19(10-6-3-7-15-20)17-8-4-2-5-9-17/h2,4-5,8-9,11-14,19,21H,3,7,15H2,1H3/t19-,23-/m0/s1