N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-[3-(2-phenoxyethanoylamino)phenyl]sulfanyl-2-phenyl-ethanamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-[3-(2-phenoxyethanoylamino)phenyl]sulfanyl-2-phenyl-ethanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-[3-[(2-phenoxyacetyl)amino]phenyl]sulfanyl-2-phenyl-acetamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-[[3-[(1-oxo-2-phenoxyethyl)amino]phenyl]thio]-2-phenylacetamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-[3-[(2-phenoxyacetyl)amino]phenyl]sulfanyl-2-phenylacetamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-[[3-[(2-phenoxyacetyl)amino]phenyl]thio]-2-phenyl-acetamide Formula: C30H27ClN2O5S MolecularWeight: 563.06378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C(C2=CC=CC=C2)SC3=CC=CC(=C3)NC(=O)COC4=CC=CC=C4)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C(C2=CC=CC=C2)SC3=CC=CC(=C3)NC(=O)COC4=CC=CC=C4)Cl)OC

InChI

InChI=1S/C30H27ClN2O5S/c1-36-26-18-27(37-2)25(17-24(26)31)33-30(35)29(20-10-5-3-6-11-20)39-23-15-9-12-21(16-23)32-28(34)19-38-22-13-7-4-8-14-22/h3-18,29H,19H2,1-2H3,(H,32,34)(H,33,35)