2-[[2-[3-(2-phenoxyethanoylamino)phenyl]sulfanyl-2-phenyl-ethanoyl]amino]benzamide

Systemtic Name: 2-[[2-[3-(2-phenoxyethanoylamino)phenyl]sulfanyl-2-phenyl-ethanoyl]amino]benzamide Openeye Name: 2-[[2-[3-[(2-phenoxyacetyl)amino]phenyl]sulfanyl-2-phenyl-acetyl]amino]benzamide CAS Name: 2-[[1-oxo-2-[[3-[(1-oxo-2-phenoxyethyl)amino]phenyl]thio]-2-phenylethyl]amino]benzamide IUPAC Name: 2-[[2-[3-[(2-phenoxyacetyl)amino]phenyl]sulfanyl-2-phenylacetyl]amino]benzamide Traditional Name: 2-[[2-[[3-[(2-phenoxyacetyl)amino]phenyl]thio]-2-phenyl-acetyl]amino]benzamide Formula: C29H25N3O4S MolecularWeight: 511.5915

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=CC=C2C(=O)N)SC3=CC=CC(=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC=CC=C2C(=O)N)SC3=CC=CC(=C3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C29H25N3O4S/c30-28(34)24-16-7-8-17-25(24)32-29(35)27(20-10-3-1-4-11-20)37-23-15-9-12-21(18-23)31-26(33)19-36-22-13-5-2-6-14-22/h1-18,27H,19H2,(H2,30,34)(H,31,33)(H,32,35)