2-(4-aminophenyl)sulfanyl-N-[2-(4-chlorophenyl)ethyl]-2-phenyl-ethanamide

Systemtic Name: 2-(4-aminophenyl)sulfanyl-N-[2-(4-chlorophenyl)ethyl]-2-phenyl-ethanamide Openeye Name: 2-(4-aminophenyl)sulfanyl-N-[2-(4-chlorophenyl)ethyl]-2-phenyl-acetamide CAS Name: 2-[(4-aminophenyl)thio]-N-[2-(4-chlorophenyl)ethyl]-2-phenylacetamide IUPAC Name: 2-(4-aminophenyl)sulfanyl-N-[2-(4-chlorophenyl)ethyl]-2-phenylacetamide Traditional Name: 2-[(4-aminophenyl)thio]-N-[2-(4-chlorophenyl)ethyl]-2-phenyl-acetamide Formula: C22H21ClN2OS MolecularWeight: 396.93294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NCCC2=CC=C(C=C2)Cl)SC3=CC=C(C=C3)N

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NCCC2=CC=C(C=C2)Cl)SC3=CC=C(C=C3)N

InChI

InChI=1S/C22H21ClN2OS/c23-18-8-6-16(7-9-18)14-15-25-22(26)21(17-4-2-1-3-5-17)27-20-12-10-19(24)11-13-20/h1-13,21H,14-15,24H2,(H,25,26)