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

Systemtic Name: 4-[2-[[3-(4-methoxy-2,6-dimethyl-oxan-4-yl)phenyl]methoxymethyl]-4-phenyl-1,3-oxazol-5-yl]benzenesulfonamide Openeye Name: 4-[2-[[3-(4-methoxy-2,6-dimethyl-tetrahydropyran-4-yl)phenyl]methoxymethyl]-4-phenyl-oxazol-5-yl]benzenesulfonamide CAS Name: 4-[2-[[3-(4-methoxy-2,6-dimethyl-4-oxanyl)phenyl]methoxymethyl]-4-phenyl-5-oxazolyl]benzenesulfonamide IUPAC Name: 4-[2-[[3-(4-methoxy-2,6-dimethyloxan-4-yl)phenyl]methoxymethyl]-4-phenyl-1,3-oxazol-5-yl]benzenesulfonamide Traditional Name: 4-[2-[[3-(4-methoxy-2,6-dimethyl-tetrahydropyran-4-yl)benzyl]oxymethyl]-4-phenyl-oxazol-5-yl]benzenesulfonamide Formula: C31H34N2O6S MolecularWeight: 562.67646

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC(O1)C)(C2=CC(=CC=C2)COCC3=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)COCC3=NC(=C(O3)C4=CC=C(C=C4)S(=O)(=O)N)C5=CC=CC=C5)OC

InChI

InChI=1S/C31H34N2O6S/c1-21-17-31(36-3,18-22(2)38-21)26-11-7-8-23(16-26)19-37-20-28-33-29(24-9-5-4-6-10-24)30(39-28)25-12-14-27(15-13-25)40(32,34)35/h4-16,21-22H,17-20H2,1-3H3,(H2,32,34,35)