4-[2-[2-[[3-(4-methoxy-2,6-dimethyl-oxan-4-yl)phenyl]methoxy]ethyl]-4-phenyl-1,3-oxazol-5-yl]benzenesulfonamide

Systemtic Name: 4-[2-[2-[[3-(4-methoxy-2,6-dimethyl-oxan-4-yl)phenyl]methoxy]ethyl]-4-phenyl-1,3-oxazol-5-yl]benzenesulfonamide Openeye Name: 4-[2-[2-[[3-(4-methoxy-2,6-dimethyl-tetrahydropyran-4-yl)phenyl]methoxy]ethyl]-4-phenyl-oxazol-5-yl]benzenesulfonamide CAS Name: 4-[2-[2-[[3-(4-methoxy-2,6-dimethyl-4-oxanyl)phenyl]methoxy]ethyl]-4-phenyl-5-oxazolyl]benzenesulfonamide IUPAC Name: 4-[2-[2-[[3-(4-methoxy-2,6-dimethyloxan-4-yl)phenyl]methoxy]ethyl]-4-phenyl-1,3-oxazol-5-yl]benzenesulfonamide Traditional Name: 4-[2-[2-[3-(4-methoxy-2,6-dimethyl-tetrahydropyran-4-yl)benzyl]oxyethyl]-4-phenyl-oxazol-5-yl]benzenesulfonamide Formula: C32H36N2O6S MolecularWeight: 576.70304

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC(O1)C)(C2=CC(=CC=C2)COCCC3=NC(=C(O3)C4=CC=C(C=C4)S(=O)(=O)N)C5=CC=CC=C5)OC

Isomeric SMILES

CC1CC(CC(O1)C)(C2=CC(=CC=C2)COCCC3=NC(=C(O3)C4=CC=C(C=C4)S(=O)(=O)N)C5=CC=CC=C5)OC

InChI

InChI=1S/C32H36N2O6S/c1-22-19-32(37-3,20-23(2)39-22)27-11-7-8-24(18-27)21-38-17-16-29-34-30(25-9-5-4-6-10-25)31(40-29)26-12-14-28(15-13-26)41(33,35)36/h4-15,18,22-23H,16-17,19-21H2,1-3H3,(H2,33,35,36)