2-(3-aminophenyl)sulfanyl-N-(3,5-dimethoxyphenyl)-2-phenyl-ethanamide

Systemtic Name: 2-(3-aminophenyl)sulfanyl-N-(3,5-dimethoxyphenyl)-2-phenyl-ethanamide Openeye Name: 2-(3-aminophenyl)sulfanyl-N-(3,5-dimethoxyphenyl)-2-phenyl-acetamide CAS Name: 2-[(3-aminophenyl)thio]-N-(3,5-dimethoxyphenyl)-2-phenylacetamide IUPAC Name: 2-(3-aminophenyl)sulfanyl-N-(3,5-dimethoxyphenyl)-2-phenylacetamide Traditional Name: 2-[(3-aminophenyl)thio]-N-(3,5-dimethoxyphenyl)-2-phenyl-acetamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3S/c1-26-18-12-17(13-19(14-18)27-2)24-22(25)21(15-7-4-3-5-8-15)28-20-10-6-9-16(23)11-20/h3-14,21H,23H2,1-2H3,(H,24,25)