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

Systemtic Name: N-(3,4-dichlorophenyl)-2-[4-(2-phenoxyethanoylamino)phenyl]sulfanyl-2-phenyl-ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[4-[(2-phenoxyacetyl)amino]phenyl]sulfanyl-2-phenyl-acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[[4-[(1-oxo-2-phenoxyethyl)amino]phenyl]thio]-2-phenylacetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[4-[(2-phenoxyacetyl)amino]phenyl]sulfanyl-2-phenylacetamide Traditional Name: N-(3,4-dichlorophenyl)-2-[[4-[(2-phenoxyacetyl)amino]phenyl]thio]-2-phenyl-acetamide Formula: C28H22Cl2N2O3S MolecularWeight: 537.45688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H22Cl2N2O3S/c29-24-16-13-21(17-25(24)30)32-28(34)27(19-7-3-1-4-8-19)36-23-14-11-20(12-15-23)31-26(33)18-35-22-9-5-2-6-10-22/h1-17,27H,18H2,(H,31,33)(H,32,34)