6-(2-ethyl-1,3-oxazol-5-yl)-6-[3-(4-methoxyoxan-4-yl)sulfanylphenyl]-1-oxidanyl-4-phenyl-cyclohexa-2,4-diene-1-sulfonamide

Systemtic Name: 6-(2-ethyl-1,3-oxazol-5-yl)-6-[3-(4-methoxyoxan-4-yl)sulfanylphenyl]-1-oxidanyl-4-phenyl-cyclohexa-2,4-diene-1-sulfonamide Openeye Name: 6-(2-ethyloxazol-5-yl)-1-hydroxy-6-[3-(4-methoxytetrahydropyran-4-yl)sulfanylphenyl]-4-phenyl-cyclohexa-2,4-diene-1-sulfonamide CAS Name: 6-(2-ethyl-5-oxazolyl)-1-hydroxy-6-[3-[(4-methoxy-4-oxanyl)thio]phenyl]-4-phenyl-1-cyclohexa-2,4-dienesulfonamide IUPAC Name: 6-(2-ethyl-1,3-oxazol-5-yl)-1-hydroxy-6-[3-(4-methoxyoxan-4-yl)sulfanylphenyl]-4-phenylcyclohexa-2,4-diene-1-sulfonamide Traditional Name: 6-(2-ethyloxazol-5-yl)-1-hydroxy-6-[3-[(4-methoxytetrahydropyran-4-yl)thio]phenyl]-4-phenyl-cyclohexa-2,4-diene-1-sulfonamide Formula: C29H32N2O6S2 MolecularWeight: 568.70418

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=C(O1)C2(C=C(C=CC2(O)S(=O)(=O)N)C3=CC=CC=C3)C4=CC(=CC=C4)SC5(CCOCC5)OC

Isomeric SMILES

CCC1=NC=C(O1)C2(C=C(C=CC2(O)S(=O)(=O)N)C3=CC=CC=C3)C4=CC(=CC=C4)SC5(CCOCC5)OC

InChI

InChI=1S/C29H32N2O6S2/c1-3-26-31-20-25(37-26)28(23-10-7-11-24(18-23)38-27(35-2)14-16-36-17-15-27)19-22(21-8-5-4-6-9-21)12-13-29(28,32)39(30,33)34/h4-13,18-20,32H,3,14-17H2,1-2H3,(H2,30,33,34)