N-[(1R)-1-(4-bromophenyl)propyl]-2-naphthalen-2-ylsulfanyl-ethanamide

Systemtic Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-naphthalen-2-ylsulfanyl-ethanamide Openeye Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-(2-naphthylsulfanyl)acetamide CAS Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-(2-naphthalenylthio)acetamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-naphthalen-2-ylsulfanylacetamide Traditional Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-(2-naphthylthio)acetamide Formula: C21H20BrNOS MolecularWeight: 414.3586

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NC(=O)CSC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)Br)NC(=O)CSC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H20BrNOS/c1-2-20(16-7-10-18(22)11-8-16)23-21(24)14-25-19-12-9-15-5-3-4-6-17(15)13-19/h3-13,20H,2,14H2,1H3,(H,23,24)/t20-/m1/s1