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

Systemtic Name: 2-(3-aminophenyl)sulfanyl-N-(4-phenoxyphenyl)-2-phenyl-ethanamide Openeye Name: 2-(3-aminophenyl)sulfanyl-N-(4-phenoxyphenyl)-2-phenyl-acetamide CAS Name: 2-[(3-aminophenyl)thio]-N-(4-phenoxyphenyl)-2-phenylacetamide IUPAC Name: 2-(3-aminophenyl)sulfanyl-N-(4-phenoxyphenyl)-2-phenylacetamide Traditional Name: 2-[(3-aminophenyl)thio]-N-(4-phenoxyphenyl)-2-phenyl-acetamide Formula: C26H22N2O2S MolecularWeight: 426.53008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)SC4=CC=CC(=C4)N

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)SC4=CC=CC(=C4)N

InChI

InChI=1S/C26H22N2O2S/c27-20-10-7-13-24(18-20)31-25(19-8-3-1-4-9-19)26(29)28-21-14-16-23(17-15-21)30-22-11-5-2-6-12-22/h1-18,25H,27H2,(H,28,29)