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

Systemtic Name: 4-[2-[3-[[3-(4-methoxy-2,6-dimethyl-oxan-4-yl)phenyl]methoxy]propyl]-4-phenyl-1,3-oxazol-5-yl]benzenesulfonamide Openeye Name: 4-[2-[3-[[3-(4-methoxy-2,6-dimethyl-tetrahydropyran-4-yl)phenyl]methoxy]propyl]-4-phenyl-oxazol-5-yl]benzenesulfonamide CAS Name: 4-[2-[3-[[3-(4-methoxy-2,6-dimethyl-4-oxanyl)phenyl]methoxy]propyl]-4-phenyl-5-oxazolyl]benzenesulfonamide IUPAC Name: 4-[2-[3-[[3-(4-methoxy-2,6-dimethyloxan-4-yl)phenyl]methoxy]propyl]-4-phenyl-1,3-oxazol-5-yl]benzenesulfonamide Traditional Name: 4-[2-[3-[3-(4-methoxy-2,6-dimethyl-tetrahydropyran-4-yl)benzyl]oxypropyl]-4-phenyl-oxazol-5-yl]benzenesulfonamide Formula: C33H38N2O6S MolecularWeight: 590.72962

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC(O1)C)(C2=CC(=CC=C2)COCCCC3=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)COCCCC3=NC(=C(O3)C4=CC=C(C=C4)S(=O)(=O)N)C5=CC=CC=C5)OC

InChI

InChI=1S/C33H38N2O6S/c1-23-20-33(38-3,21-24(2)40-23)28-12-7-9-25(19-28)22-39-18-8-13-30-35-31(26-10-5-4-6-11-26)32(41-30)27-14-16-29(17-15-27)42(34,36)37/h4-7,9-12,14-17,19,23-24H,8,13,18,20-22H2,1-3H3,(H2,34,36,37)