2-[(R)-(4-bromophenyl)methylsulfinyl]-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[(R)-(4-bromophenyl)methylsulfinyl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[(R)-(4-bromophenyl)methylsulfinyl]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[(R)-(4-bromophenyl)methylsulfinyl]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[(R)-(4-bromophenyl)methylsulfinyl]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[(R)-(4-bromobenzyl)sulfinyl]-N-p-phenetyl-acetamide Formula: C17H18BrNO3S MolecularWeight: 396.29872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CS(=O)CC2=CC=C(C=C2)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C[S@](=O)CC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H18BrNO3S/c1-2-22-16-9-7-15(8-10-16)19-17(20)12-23(21)11-13-3-5-14(18)6-4-13/h3-10H,2,11-12H2,1H3,(H,19,20)/t23-/m1/s1