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

Systemtic Name: 3-[3-(4-methoxyoxan-4-yl)phenyl]-4-phenyl-2-(2-propyl-1,3-oxazol-5-yl)benzenesulfonamide Openeye Name: 3-[3-(4-methoxytetrahydropyran-4-yl)phenyl]-4-phenyl-2-(2-propyloxazol-5-yl)benzenesulfonamide CAS Name: 3-[3-(4-methoxy-4-oxanyl)phenyl]-4-phenyl-2-(2-propyl-5-oxazolyl)benzenesulfonamide IUPAC Name: 3-[3-(4-methoxyoxan-4-yl)phenyl]-4-phenyl-2-(2-propyl-1,3-oxazol-5-yl)benzenesulfonamide Traditional Name: 3-[3-(4-methoxytetrahydropyran-4-yl)phenyl]-4-phenyl-2-(2-propyloxazol-5-yl)benzenesulfonamide Formula: C30H32N2O5S MolecularWeight: 532.65048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC=C(O1)C2=C(C=CC(=C2C3=CC(=CC=C3)C4(CCOCC4)OC)C5=CC=CC=C5)S(=O)(=O)N

Isomeric SMILES

CCCC1=NC=C(O1)C2=C(C=CC(=C2C3=CC(=CC=C3)C4(CCOCC4)OC)C5=CC=CC=C5)S(=O)(=O)N

InChI

InChI=1S/C30H32N2O5S/c1-3-8-27-32-20-25(37-27)29-26(38(31,33)34)14-13-24(21-9-5-4-6-10-21)28(29)22-11-7-12-23(19-22)30(35-2)15-17-36-18-16-30/h4-7,9-14,19-20H,3,8,15-18H2,1-2H3,(H2,31,33,34)