N-(4-chlorophenyl)-2-[3-(2-phenoxyethanoylamino)phenyl]sulfanyl-2-phenyl-ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[3-(2-phenoxyethanoylamino)phenyl]sulfanyl-2-phenyl-ethanamide Openeye Name: N-(4-chlorophenyl)-2-[3-[(2-phenoxyacetyl)amino]phenyl]sulfanyl-2-phenyl-acetamide CAS Name: N-(4-chlorophenyl)-2-[[3-[(1-oxo-2-phenoxyethyl)amino]phenyl]thio]-2-phenylacetamide IUPAC Name: N-(4-chlorophenyl)-2-[3-[(2-phenoxyacetyl)amino]phenyl]sulfanyl-2-phenylacetamide Traditional Name: N-(4-chlorophenyl)-2-[[3-[(2-phenoxyacetyl)amino]phenyl]thio]-2-phenyl-acetamide Formula: C28H23ClN2O3S MolecularWeight: 503.01182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)Cl)SC3=CC=CC(=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)Cl)SC3=CC=CC(=C3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C28H23ClN2O3S/c29-21-14-16-22(17-15-21)31-28(33)27(20-8-3-1-4-9-20)35-25-13-7-10-23(18-25)30-26(32)19-34-24-11-5-2-6-12-24/h1-18,27H,19H2,(H,30,32)(H,31,33)