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

Systemtic Name: 2-(3-acetamidophenyl)sulfanyl-N-(4-ethoxyphenyl)-2-phenyl-ethanamide Openeye Name: 2-(3-acetamidophenyl)sulfanyl-N-(4-ethoxyphenyl)-2-phenyl-acetamide CAS Name: 2-[(3-acetamidophenyl)thio]-N-(4-ethoxyphenyl)-2-phenylacetamide IUPAC Name: 2-(3-acetamidophenyl)sulfanyl-N-(4-ethoxyphenyl)-2-phenylacetamide Traditional Name: 2-[(3-acetamidophenyl)thio]-2-phenyl-N-p-phenetyl-acetamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=CC=CC(=C3)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=CC=CC(=C3)NC(=O)C

InChI

InChI=1S/C24H24N2O3S/c1-3-29-21-14-12-19(13-15-21)26-24(28)23(18-8-5-4-6-9-18)30-22-11-7-10-20(16-22)25-17(2)27/h4-16,23H,3H2,1-2H3,(H,25,27)(H,26,28)