N-[2-[[3-(2,6-dimethyl-4-oxidanyl-oxan-4-yl)phenyl]methoxymethyl]-4-phenyl-1,3-oxazol-5-yl]benzenesulfonamide

Systemtic Name: N-[2-[[3-(2,6-dimethyl-4-oxidanyl-oxan-4-yl)phenyl]methoxymethyl]-4-phenyl-1,3-oxazol-5-yl]benzenesulfonamide Openeye Name: N-[2-[[3-(4-hydroxy-2,6-dimethyl-tetrahydropyran-4-yl)phenyl]methoxymethyl]-4-phenyl-oxazol-5-yl]benzenesulfonamide CAS Name: N-[2-[[3-(4-hydroxy-2,6-dimethyl-4-oxanyl)phenyl]methoxymethyl]-4-phenyl-5-oxazolyl]benzenesulfonamide IUPAC Name: N-[2-[[3-(4-hydroxy-2,6-dimethyloxan-4-yl)phenyl]methoxymethyl]-4-phenyl-1,3-oxazol-5-yl]benzenesulfonamide Traditional Name: N-[2-[[3-(4-hydroxy-2,6-dimethyl-tetrahydropyran-4-yl)benzyl]oxymethyl]-4-phenyl-oxazol-5-yl]benzenesulfonamide Formula: C30H32N2O6S MolecularWeight: 548.64988

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC(O1)C)(C2=CC(=CC=C2)COCC3=NC(=C(O3)NS(=O)(=O)C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

CC1CC(CC(O1)C)(C2=CC(=CC=C2)COCC3=NC(=C(O3)NS(=O)(=O)C4=CC=CC=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C30H32N2O6S/c1-21-17-30(33,18-22(2)37-21)25-13-9-10-23(16-25)19-36-20-27-31-28(24-11-5-3-6-12-24)29(38-27)32-39(34,35)26-14-7-4-8-15-26/h3-16,21-22,32-33H,17-20H2,1-2H3