(2R)-2-(4-acetamidophenyl)sulfanyl-N-(4-phenylmethoxyphenyl)propanamide

Systemtic Name: (2R)-2-(4-acetamidophenyl)sulfanyl-N-(4-phenylmethoxyphenyl)propanamide Openeye Name: (2R)-2-(4-acetamidophenyl)sulfanyl-N-(4-benzyloxyphenyl)propanamide CAS Name: (2R)-2-[(4-acetamidophenyl)thio]-N-(4-phenylmethoxyphenyl)propanamide IUPAC Name: (2R)-2-(4-acetamidophenyl)sulfanyl-N-(4-phenylmethoxyphenyl)propanamide Traditional Name: (2R)-2-[(4-acetamidophenyl)thio]-N-(4-benzoxyphenyl)propionamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)SC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)SC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C24H24N2O3S/c1-17(30-23-14-10-20(11-15-23)25-18(2)27)24(28)26-21-8-12-22(13-9-21)29-16-19-6-4-3-5-7-19/h3-15,17H,16H2,1-2H3,(H,25,27)(H,26,28)/t17-/m1/s1