2-(4-bromophenyl)sulfanyl-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-bromophenyl)sulfanyl-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(4-bromophenyl)sulfanyl-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-[(4-bromophenyl)thio]-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(4-bromophenyl)sulfanyl-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-[(4-bromophenyl)thio]-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]acetamide Formula: C18H20BrNO3S MolecularWeight: 410.3253

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)OC)OC)NC(=O)CSC2=CC=C(C=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrNO3S/c1-12(16-10-14(22-2)6-9-17(16)23-3)20-18(21)11-24-15-7-4-13(19)5-8-15/h4-10,12H,11H2,1-3H3,(H,20,21)/t12-/m1/s1