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

Systemtic Name: N-[2-[2-[3-(4-methoxyoxan-4-yl)phenoxy]ethanoyl]-4-phenyl-1,3-thiazol-5-yl]benzenesulfonamide Openeye Name: N-[2-[2-[3-(4-methoxytetrahydropyran-4-yl)phenoxy]acetyl]-4-phenyl-thiazol-5-yl]benzenesulfonamide CAS Name: N-[2-[2-[3-(4-methoxy-4-oxanyl)phenoxy]-1-oxoethyl]-4-phenyl-5-thiazolyl]benzenesulfonamide IUPAC Name: N-[2-[2-[3-(4-methoxyoxan-4-yl)phenoxy]acetyl]-4-phenyl-1,3-thiazol-5-yl]benzenesulfonamide Traditional Name: N-[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)NS(=O)(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

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

InChI

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