4-[[3-(4-methoxyoxan-4-yl)phenyl]methoxy]-3-methyl-2-(4-phenyl-1,3-oxazol-5-yl)benzenesulfonamide

Systemtic Name: 4-[[3-(4-methoxyoxan-4-yl)phenyl]methoxy]-3-methyl-2-(4-phenyl-1,3-oxazol-5-yl)benzenesulfonamide Openeye Name: 4-[[3-(4-methoxytetrahydropyran-4-yl)phenyl]methoxy]-3-methyl-2-(4-phenyloxazol-5-yl)benzenesulfonamide CAS Name: 4-[[3-(4-methoxy-4-oxanyl)phenyl]methoxy]-3-methyl-2-(4-phenyl-5-oxazolyl)benzenesulfonamide IUPAC Name: 4-[[3-(4-methoxyoxan-4-yl)phenyl]methoxy]-3-methyl-2-(4-phenyl-1,3-oxazol-5-yl)benzenesulfonamide Traditional Name: 4-[3-(4-methoxytetrahydropyran-4-yl)benzyl]oxy-3-methyl-2-(4-phenyloxazol-5-yl)benzenesulfonamide Formula: C29H30N2O6S MolecularWeight: 534.6233

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C2=C(N=CO2)C3=CC=CC=C3)S(=O)(=O)N)OCC4=CC=CC(=C4)C5(CCOCC5)OC

Isomeric SMILES

CC1=C(C=CC(=C1C2=C(N=CO2)C3=CC=CC=C3)S(=O)(=O)N)OCC4=CC=CC(=C4)C5(CCOCC5)OC

InChI

InChI=1S/C29H30N2O6S/c1-20-24(36-18-21-7-6-10-23(17-21)29(34-2)13-15-35-16-14-29)11-12-25(38(30,32)33)26(20)28-27(31-19-37-28)22-8-4-3-5-9-22/h3-12,17,19H,13-16,18H2,1-2H3,(H2,30,32,33)