(2R)-N-(4-bromophenyl)-2-(2,3,5,6-tetramethylphenyl)sulfanyl-propanamide

Systemtic Name: (2R)-N-(4-bromophenyl)-2-(2,3,5,6-tetramethylphenyl)sulfanyl-propanamide Openeye Name: (2R)-N-(4-bromophenyl)-2-(2,3,5,6-tetramethylphenyl)sulfanyl-propanamide CAS Name: (2R)-N-(4-bromophenyl)-2-[(2,3,5,6-tetramethylphenyl)thio]propanamide IUPAC Name: (2R)-N-(4-bromophenyl)-2-(2,3,5,6-tetramethylphenyl)sulfanylpropanamide Traditional Name: (2R)-N-(4-bromophenyl)-2-[(2,3,5,6-tetramethylphenyl)thio]propionamide Formula: C19H22BrNOS MolecularWeight: 392.35308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)SC(C)C(=O)NC2=CC=C(C=C2)Br)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S[C@H](C)C(=O)NC2=CC=C(C=C2)Br)C)C

InChI

InChI=1S/C19H22BrNOS/c1-11-10-12(2)14(4)18(13(11)3)23-15(5)19(22)21-17-8-6-16(20)7-9-17/h6-10,15H,1-5H3,(H,21,22)/t15-/m1/s1