2-[2-oxidanylidene-3-(phenethylsulfonylamino)-6-(phenylmethyl)pyridin-1-yl]-N-(5-oxidanylidene-2-phenylmethoxy-oxolan-3-yl)ethanamide

Systemtic Name: 2-[2-oxidanylidene-3-(phenethylsulfonylamino)-6-(phenylmethyl)pyridin-1-yl]-N-(5-oxidanylidene-2-phenylmethoxy-oxolan-3-yl)ethanamide Openeye Name: 2-[6-benzyl-2-oxo-3-(phenethylsulfonylamino)-1-pyridyl]-N-(2-benzyloxy-5-oxo-tetrahydrofuran-3-yl)acetamide CAS Name: 2-[2-oxo-3-(phenethylsulfonylamino)-6-(phenylmethyl)-1-pyridinyl]-N-(5-oxo-2-phenylmethoxy-3-oxolanyl)acetamide IUPAC Name: 2-[6-benzyl-2-oxo-3-(phenethylsulfonylamino)pyridin-1-yl]-N-(5-oxo-2-phenylmethoxyoxolan-3-yl)acetamide Traditional Name: N-(2-benzoxy-5-keto-tetrahydrofuran-3-yl)-2-[6-benzyl-2-keto-3-(phenethylsulfonylamino)-1-pyridyl]acetamide Formula: C33H33N3O7S MolecularWeight: 615.69602

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC1=O)OCC2=CC=CC=C2)NC(=O)CN3C(=CC=C(C3=O)NS(=O)(=O)CCC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1C(C(OC1=O)OCC2=CC=CC=C2)NC(=O)CN3C(=CC=C(C3=O)NS(=O)(=O)CCC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C33H33N3O7S/c37-30(34-29-21-31(38)43-33(29)42-23-26-14-8-3-9-15-26)22-36-27(20-25-12-6-2-7-13-25)16-17-28(32(36)39)35-44(40,41)19-18-24-10-4-1-5-11-24/h1-17,29,33,35H,18-23H2,(H,34,37)