N-[1-[5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-oxidanyl-oxolan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[1-[5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-oxidanyl-oxolan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[1-[5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-hydroxy-tetrahydrofuran-2-yl]-2-oxo-pyrimidin-4-yl]-4-methyl-benzenesulfonamide CAS Name: N-[1-[5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxy-2-oxolanyl]-2-oxo-4-pyrimidinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-[5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-2-oxopyrimidin-4-yl]-4-methylbenzenesulfonamide Traditional Name: N-[1-[5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-hydroxy-tetrahydrofuran-2-yl]-2-keto-pyrimidin-4-yl]-4-methyl-benzenesulfonamide Formula: C37H37N3O8S MolecularWeight: 683.76998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=O)N(C=C2)C3CC(C(O3)COC(C4=CC=CC=C4)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=O)N(C=C2)C3CC(C(O3)COC(C4=CC=CC=C4)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)O

InChI

InChI=1S/C37H37N3O8S/c1-25-9-19-31(20-10-25)49(43,44)39-34-21-22-40(36(42)38-34)35-23-32(41)33(48-35)24-47-37(26-7-5-4-6-8-26,27-11-15-29(45-2)16-12-27)28-13-17-30(46-3)18-14-28/h4-22,32-33,35,41H,23-24H2,1-3H3,(H,38,39,42)