4-[2-[2-[3-(4-methoxyoxan-4-yl)phenoxy]ethanoyl]-4-phenyl-1,3-thiazol-5-yl]benzenesulfonamide

Systemtic Name: 4-[2-[2-[3-(4-methoxyoxan-4-yl)phenoxy]ethanoyl]-4-phenyl-1,3-thiazol-5-yl]benzenesulfonamide Openeye Name: 4-[2-[2-[3-(4-methoxytetrahydropyran-4-yl)phenoxy]acetyl]-4-phenyl-thiazol-5-yl]benzenesulfonamide CAS Name: 4-[2-[2-[3-(4-methoxy-4-oxanyl)phenoxy]-1-oxoethyl]-4-phenyl-5-thiazolyl]benzenesulfonamide IUPAC Name: 4-[2-[2-[3-(4-methoxyoxan-4-yl)phenoxy]acetyl]-4-phenyl-1,3-thiazol-5-yl]benzenesulfonamide Traditional Name: 4-[2-[2-[3-(4-methoxytetrahydropyran-4-yl)phenoxy]acetyl]-4-phenyl-thiazol-5-yl]benzenesulfonamide Formula: C29H28N2O6S2 MolecularWeight: 564.67242

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CCOCC1)C2=CC(=CC=C2)OCC(=O)C3=NC(=C(S3)C4=CC=C(C=C4)S(=O)(=O)N)C5=CC=CC=C5

Isomeric SMILES

COC1(CCOCC1)C2=CC(=CC=C2)OCC(=O)C3=NC(=C(S3)C4=CC=C(C=C4)S(=O)(=O)N)C5=CC=CC=C5

InChI

InChI=1S/C29H28N2O6S2/c1-35-29(14-16-36-17-15-29)22-8-5-9-23(18-22)37-19-25(32)28-31-26(20-6-3-2-4-7-20)27(38-28)21-10-12-24(13-11-21)39(30,33)34/h2-13,18H,14-17,19H2,1H3,(H2,30,33,34)