2-(4-bromanyl-2-methyl-phenyl)sulfanyl-N-[(1S)-1-(2-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-methyl-phenyl)sulfanyl-N-[(1S)-1-(2-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(4-bromo-2-methyl-phenyl)sulfanyl-N-[(1S)-1-(2-methoxyphenyl)ethyl]acetamide CAS Name: 2-[(4-bromo-2-methylphenyl)thio]-N-[(1S)-1-(2-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(4-bromo-2-methylphenyl)sulfanyl-N-[(1S)-1-(2-methoxyphenyl)ethyl]acetamide Traditional Name: 2-[(4-bromo-2-methyl-phenyl)thio]-N-[(1S)-1-(2-methoxyphenyl)ethyl]acetamide Formula: C18H20BrNO2S MolecularWeight: 394.3259

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)SCC(=O)NC(C)C2=CC=CC=C2OC

Isomeric SMILES

CC1=C(C=CC(=C1)Br)SCC(=O)N[C@@H](C)C2=CC=CC=C2OC

InChI

InChI=1S/C18H20BrNO2S/c1-12-10-14(19)8-9-17(12)23-11-18(21)20-13(2)15-6-4-5-7-16(15)22-3/h4-10,13H,11H2,1-3H3,(H,20,21)/t13-/m0/s1