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

Systemtic Name: 2-(4-aminophenyl)sulfanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenyl-ethanamide Openeye Name: 2-(4-aminophenyl)sulfanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenyl-acetamide CAS Name: 2-[(4-aminophenyl)thio]-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenylacetamide IUPAC Name: 2-(4-aminophenyl)sulfanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenylacetamide Traditional Name: 2-[(4-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=C(C=C3)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C(C2=CC=CC=C2)SC3=CC=C(C=C3)N)OC

InChI

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