(2S)-2-(2-aminophenyl)sulfanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenyl-ethanamide

Systemtic Name: (2S)-2-(2-aminophenyl)sulfanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenyl-ethanamide Openeye Name: (2S)-2-(2-aminophenyl)sulfanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenyl-acetamide CAS Name: (2S)-2-[(2-aminophenyl)thio]-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenylacetamide IUPAC Name: (2S)-2-(2-aminophenyl)sulfanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenylacetamide Traditional Name: (2S)-2-[(2-aminophenyl)thio]-N-homoveratryl-2-phenyl-acetamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C(C2=CC=CC=C2)SC3=CC=CC=C3N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)[C@H](C2=CC=CC=C2)SC3=CC=CC=C3N)OC

InChI

InChI=1S/C24H26N2O3S/c1-28-20-13-12-17(16-21(20)29-2)14-15-26-24(27)23(18-8-4-3-5-9-18)30-22-11-7-6-10-19(22)25/h3-13,16,23H,14-15,25H2,1-2H3,(H,26,27)/t23-/m0/s1