2-(2-acetamidophenoxy)-N-[4-(4-bromophenyl)sulfanylphenyl]ethanamide

Systemtic Name: 2-(2-acetamidophenoxy)-N-[4-(4-bromophenyl)sulfanylphenyl]ethanamide Openeye Name: 2-(2-acetamidophenoxy)-N-[4-(4-bromophenyl)sulfanylphenyl]acetamide CAS Name: 2-(2-acetamidophenoxy)-N-[4-[(4-bromophenyl)thio]phenyl]acetamide IUPAC Name: 2-(2-acetamidophenoxy)-N-[4-(4-bromophenyl)sulfanylphenyl]acetamide Traditional Name: 2-(2-acetamidophenoxy)-N-[4-[(4-bromophenyl)thio]phenyl]acetamide Formula: C22H19BrN2O3S MolecularWeight: 471.36686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)SC3=CC=C(C=C3)Br

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)SC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H19BrN2O3S/c1-15(26)24-20-4-2-3-5-21(20)28-14-22(27)25-17-8-12-19(13-9-17)29-18-10-6-16(23)7-11-18/h2-13H,14H2,1H3,(H,24,26)(H,25,27)