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

Systemtic Name: N-(4-acetamidophenyl)-2-(3-aminophenyl)sulfanyl-2-phenyl-ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(3-aminophenyl)sulfanyl-2-phenyl-acetamide CAS Name: N-(4-acetamidophenyl)-2-[(3-aminophenyl)thio]-2-phenylacetamide IUPAC Name: N-(4-acetamidophenyl)-2-(3-aminophenyl)sulfanyl-2-phenylacetamide Traditional Name: N-(4-acetamidophenyl)-2-[(3-aminophenyl)thio]-2-phenyl-acetamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=CC=CC(=C3)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=CC=CC(=C3)N

InChI

InChI=1S/C22H21N3O2S/c1-15(26)24-18-10-12-19(13-11-18)25-22(27)21(16-6-3-2-4-7-16)28-20-9-5-8-17(23)14-20/h2-14,21H,23H2,1H3,(H,24,26)(H,25,27)