N-[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]-4-methylsulfanyl-benzamide

Systemtic Name: N-[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]-4-methylsulfanyl-benzamide Openeye Name: N-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]-4-methylsulfanyl-benzamide CAS Name: N-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]-4-(methylthio)benzamide IUPAC Name: N-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]-4-methylsulfanylbenzamide Traditional Name: N-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]-4-(methylthio)benzamide Formula: C17H18BrNO2S MolecularWeight: 380.29932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)Br)NC(=O)C2=CC=C(C=C2)SC

Isomeric SMILES

C[C@H](C1=CC(=C(C=C1)OC)Br)NC(=O)C2=CC=C(C=C2)SC

InChI

InChI=1S/C17H18BrNO2S/c1-11(13-6-9-16(21-2)15(18)10-13)19-17(20)12-4-7-14(22-3)8-5-12/h4-11H,1-3H3,(H,19,20)/t11-/m1/s1