(2S)-2-(4-chlorophenyl)sulfanyl-N-(2,6-diethylphenyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-(4-chlorophenyl)sulfanyl-N-(2,6-diethylphenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-(4-chlorophenyl)sulfanyl-N-(2,6-diethylphenyl)-2-phenyl-acetamide CAS Name: (2S)-2-[(4-chlorophenyl)thio]-N-(2,6-diethylphenyl)-2-phenylacetamide IUPAC Name: (2S)-2-(4-chlorophenyl)sulfanyl-N-(2,6-diethylphenyl)-2-phenylacetamide Traditional Name: (2S)-2-[(4-chlorophenyl)thio]-N-(2,6-diethylphenyl)-2-phenyl-acetamide Formula: C24H24ClNOS MolecularWeight: 409.97146

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C(C2=CC=CC=C2)SC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)[C@H](C2=CC=CC=C2)SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H24ClNOS/c1-3-17-11-8-12-18(4-2)22(17)26-24(27)23(19-9-6-5-7-10-19)28-21-15-13-20(25)14-16-21/h5-16,23H,3-4H2,1-2H3,(H,26,27)/t23-/m0/s1