N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-(2-phenoxyethanoylamino)phenyl]sulfanyl-2-phenyl-ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-(2-phenoxyethanoylamino)phenyl]sulfanyl-2-phenyl-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-[(2-phenoxyacetyl)amino]phenyl]sulfanyl-2-phenyl-acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[3-[(1-oxo-2-phenoxyethyl)amino]phenyl]thio]-2-phenylacetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-[(2-phenoxyacetyl)amino]phenyl]sulfanyl-2-phenylacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[3-[(2-phenoxyacetyl)amino]phenyl]thio]-2-phenyl-acetamide Formula: C30H26N2O5S MolecularWeight: 526.60284

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C(C3=CC=CC=C3)SC4=CC=CC(=C4)NC(=O)COC5=CC=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C(C3=CC=CC=C3)SC4=CC=CC(=C4)NC(=O)COC5=CC=CC=C5

InChI

InChI=1S/C30H26N2O5S/c33-28(20-37-24-11-5-2-6-12-24)31-22-10-7-13-25(18-22)38-29(21-8-3-1-4-9-21)30(34)32-23-14-15-26-27(19-23)36-17-16-35-26/h1-15,18-19,29H,16-17,20H2,(H,31,33)(H,32,34)