2-(3-aminophenyl)sulfanyl-N-(4-ethoxyphenyl)-2-phenyl-ethanamide

Systemtic Name: 2-(3-aminophenyl)sulfanyl-N-(4-ethoxyphenyl)-2-phenyl-ethanamide Openeye Name: 2-(3-aminophenyl)sulfanyl-N-(4-ethoxyphenyl)-2-phenyl-acetamide CAS Name: 2-[(3-aminophenyl)thio]-N-(4-ethoxyphenyl)-2-phenylacetamide IUPAC Name: 2-(3-aminophenyl)sulfanyl-N-(4-ethoxyphenyl)-2-phenylacetamide Traditional Name: 2-[(3-aminophenyl)thio]-2-phenyl-N-p-phenetyl-acetamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=CC=CC(=C3)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=CC=CC(=C3)N

InChI

InChI=1S/C22H22N2O2S/c1-2-26-19-13-11-18(12-14-19)24-22(25)21(16-7-4-3-5-8-16)27-20-10-6-9-17(23)15-20/h3-15,21H,2,23H2,1H3,(H,24,25)