2-(3-acetamidophenyl)sulfanyl-N-(4-bromophenyl)-2-phenyl-ethanamide

Systemtic Name: 2-(3-acetamidophenyl)sulfanyl-N-(4-bromophenyl)-2-phenyl-ethanamide Openeye Name: 2-(3-acetamidophenyl)sulfanyl-N-(4-bromophenyl)-2-phenyl-acetamide CAS Name: 2-[(3-acetamidophenyl)thio]-N-(4-bromophenyl)-2-phenylacetamide IUPAC Name: 2-(3-acetamidophenyl)sulfanyl-N-(4-bromophenyl)-2-phenylacetamide Traditional Name: 2-[(3-acetamidophenyl)thio]-N-(4-bromophenyl)-2-phenyl-acetamide Formula: C22H19BrN2O2S MolecularWeight: 455.36746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)SC(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)SC(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H19BrN2O2S/c1-15(26)24-19-8-5-9-20(14-19)28-21(16-6-3-2-4-7-16)22(27)25-18-12-10-17(23)11-13-18/h2-14,21H,1H3,(H,24,26)(H,25,27)