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

Systemtic Name: N-(4-ethanoylphenyl)-2-[3-(2-phenoxyethanoylamino)phenyl]sulfanyl-2-phenyl-ethanamide Openeye Name: N-(4-acetylphenyl)-2-[3-[(2-phenoxyacetyl)amino]phenyl]sulfanyl-2-phenyl-acetamide CAS Name: N-(4-acetylphenyl)-2-[[3-[(1-oxo-2-phenoxyethyl)amino]phenyl]thio]-2-phenylacetamide IUPAC Name: N-(4-acetylphenyl)-2-[3-[(2-phenoxyacetyl)amino]phenyl]sulfanyl-2-phenylacetamide Traditional Name: N-(4-acetylphenyl)-2-[[3-[(2-phenoxyacetyl)amino]phenyl]thio]-2-phenyl-acetamide Formula: C30H26N2O4S MolecularWeight: 510.60344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H26N2O4S/c1-21(33)22-15-17-24(18-16-22)32-30(35)29(23-9-4-2-5-10-23)37-27-14-8-11-25(19-27)31-28(34)20-36-26-12-6-3-7-13-26/h2-19,29H,20H2,1H3,(H,31,34)(H,32,35)