N-[(1R)-1-(4-bromophenyl)ethyl]-2-cyclohexylsulfanyl-ethanamide

Systemtic Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-cyclohexylsulfanyl-ethanamide Openeye Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-cyclohexylsulfanyl-acetamide CAS Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-(cyclohexylthio)acetamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-cyclohexylsulfanylacetamide Traditional Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-(cyclohexylthio)acetamide Formula: C16H22BrNOS MolecularWeight: 356.32098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=O)CSC2CCCCC2

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Br)NC(=O)CSC2CCCCC2

InChI

InChI=1S/C16H22BrNOS/c1-12(13-7-9-14(17)10-8-13)18-16(19)11-20-15-5-3-2-4-6-15/h7-10,12,15H,2-6,11H2,1H3,(H,18,19)/t12-/m1/s1