(2S)-N-(2-ethoxyphenyl)-2-(4-methoxyphenyl)sulfanyl-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(2-ethoxyphenyl)-2-(4-methoxyphenyl)sulfanyl-2-phenyl-ethanamide Openeye Name: (2S)-N-(2-ethoxyphenyl)-2-(4-methoxyphenyl)sulfanyl-2-phenyl-acetamide CAS Name: (2S)-N-(2-ethoxyphenyl)-2-[(4-methoxyphenyl)thio]-2-phenylacetamide IUPAC Name: (2S)-N-(2-ethoxyphenyl)-2-(4-methoxyphenyl)sulfanyl-2-phenylacetamide Traditional Name: (2S)-2-[(4-methoxyphenyl)thio]-N-o-phenetyl-2-phenyl-acetamide Formula: C23H23NO3S MolecularWeight: 393.49862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)SC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@H](C2=CC=CC=C2)SC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H23NO3S/c1-3-27-21-12-8-7-11-20(21)24-23(25)22(17-9-5-4-6-10-17)28-19-15-13-18(26-2)14-16-19/h4-16,22H,3H2,1-2H3,(H,24,25)/t22-/m0/s1