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

Systemtic Name: 3-[3-(4-oxidanyloxan-4-yl)phenyl]-4-phenyl-2-(2-propyl-1,3-oxazol-5-yl)benzenesulfonamide Openeye Name: 3-[3-(4-hydroxytetrahydropyran-4-yl)phenyl]-4-phenyl-2-(2-propyloxazol-5-yl)benzenesulfonamide CAS Name: 3-[3-(4-hydroxy-4-oxanyl)phenyl]-4-phenyl-2-(2-propyl-5-oxazolyl)benzenesulfonamide IUPAC Name: 3-[3-(4-hydroxyoxan-4-yl)phenyl]-4-phenyl-2-(2-propyl-1,3-oxazol-5-yl)benzenesulfonamide Traditional Name: 3-[3-(4-hydroxytetrahydropyran-4-yl)phenyl]-4-phenyl-2-(2-propyloxazol-5-yl)benzenesulfonamide Formula: C29H30N2O5S MolecularWeight: 518.6239

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H30N2O5S/c1-2-7-26-31-19-24(36-26)28-25(37(30,33)34)13-12-23(20-8-4-3-5-9-20)27(28)21-10-6-11-22(18-21)29(32)14-16-35-17-15-29/h3-6,8-13,18-19,32H,2,7,14-17H2,1H3,(H2,30,33,34)