2-(4-acetamidophenyl)sulfanyl-N-(4-butoxyphenyl)-2-phenyl-ethanamide

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-(4-butoxyphenyl)-2-phenyl-ethanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-(4-butoxyphenyl)-2-phenyl-acetamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-(4-butoxyphenyl)-2-phenylacetamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-(4-butoxyphenyl)-2-phenylacetamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-(4-butoxyphenyl)-2-phenyl-acetamide Formula: C26H28N2O3S MolecularWeight: 448.57712

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C26H28N2O3S/c1-3-4-18-31-23-14-10-22(11-15-23)28-26(30)25(20-8-6-5-7-9-20)32-24-16-12-21(13-17-24)27-19(2)29/h5-17,25H,3-4,18H2,1-2H3,(H,27,29)(H,28,30)