2-(4-acetamidophenyl)sulfanyl-N-(4-phenoxyphenyl)propanamide

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-(4-phenoxyphenyl)propanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-(4-phenoxyphenyl)propanamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-(4-phenoxyphenyl)propanamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-(4-phenoxyphenyl)propanamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-(4-phenoxyphenyl)propionamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)SC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)SC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C23H22N2O3S/c1-16(29-22-14-10-18(11-15-22)24-17(2)26)23(27)25-19-8-12-21(13-9-19)28-20-6-4-3-5-7-20/h3-16H,1-2H3,(H,24,26)(H,25,27)