(2R)-2-(4-bromophenyl)sulfanyl-N-[2-(cyclohexen-1-yl)ethyl]propanamide

Systemtic Name: (2R)-2-(4-bromophenyl)sulfanyl-N-[2-(cyclohexen-1-yl)ethyl]propanamide Openeye Name: (2R)-2-(4-bromophenyl)sulfanyl-N-[2-(cyclohexen-1-yl)ethyl]propanamide CAS Name: (2R)-2-[(4-bromophenyl)thio]-N-[2-(1-cyclohexenyl)ethyl]propanamide IUPAC Name: (2R)-2-(4-bromophenyl)sulfanyl-N-[2-(cyclohexen-1-yl)ethyl]propanamide Traditional Name: (2R)-2-[(4-bromophenyl)thio]-N-[2-(cyclohexen-1-yl)ethyl]propionamide Formula: C17H22BrNOS MolecularWeight: 368.33168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CCCCC1)SC2=CC=C(C=C2)Br

Isomeric SMILES

C[C@H](C(=O)NCCC1=CCCCC1)SC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H22BrNOS/c1-13(21-16-9-7-15(18)8-10-16)17(20)19-12-11-14-5-3-2-4-6-14/h5,7-10,13H,2-4,6,11-12H2,1H3,(H,19,20)/t13-/m1/s1