N-[(E,1R)-1-(4-chlorophenyl)hex-2-enyl]-2-methyl-propane-2-sulfinamide

Systemtic Name: N-[(E,1R)-1-(4-chlorophenyl)hex-2-enyl]-2-methyl-propane-2-sulfinamide Openeye Name: N-[(E,1R)-1-(4-chlorophenyl)hex-2-enyl]-2-methyl-propane-2-sulfinamide CAS Name: N-[(E,1R)-1-(4-chlorophenyl)hex-2-enyl]-2-methyl-2-propanesulfinamide IUPAC Name: N-[(E,1R)-1-(4-chlorophenyl)hex-2-enyl]-2-methylpropane-2-sulfinamide Traditional Name: N-[(E,1R)-1-(4-chlorophenyl)hex-2-enyl]-2-methyl-propane-2-sulfinamide Formula: C16H24ClNOS MolecularWeight: 313.88586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC(C1=CC=C(C=C1)Cl)NS(=O)C(C)(C)C

Isomeric SMILES

CCC/C=C/[C@H](C1=CC=C(C=C1)Cl)N[S@](=O)C(C)(C)C

InChI

InChI=1S/C16H24ClNOS/c1-5-6-7-8-15(18-20(19)16(2,3)4)13-9-11-14(17)12-10-13/h7-12,15,18H,5-6H2,1-4H3/b8-7+/t15-,20-/m1/s1