2-[2-[[2-(2-phenylphenoxy)ethanoylamino]carbamoyl]phenyl]sulfanyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[[2-(2-phenylphenoxy)ethanoylamino]carbamoyl]phenyl]sulfanyl-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[2-[[[2-(2-phenylphenoxy)acetyl]amino]carbamoyl]phenyl]sulfanyl-acetamide CAS Name: 2-[[2-[oxo-[[1-oxo-2-(2-phenylphenoxy)ethyl]hydrazo]methyl]phenyl]thio]-N-propan-2-ylacetamide IUPAC Name: 2-[2-[[[2-(2-phenylphenoxy)acetyl]amino]carbamoyl]phenyl]sulfanyl-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[[2-[[[2-(2-phenylphenoxy)acetyl]amino]carbamoyl]phenyl]thio]acetamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CSC1=CC=CC=C1C(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC(C)NC(=O)CSC1=CC=CC=C1C(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C26H27N3O4S/c1-18(2)27-25(31)17-34-23-15-9-7-13-21(23)26(32)29-28-24(30)16-33-22-14-8-6-12-20(22)19-10-4-3-5-11-19/h3-15,18H,16-17H2,1-2H3,(H,27,31)(H,28,30)(H,29,32)