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

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

Systemtic Name:2-[3-(4-methoxyoxan-4-yl)sulfanylphenyl]-N-(2-methyl-1,3-oxazol-5-yl)-4-phenyl-benzenesulfonamide
Openeye Name:2-[3-(4-methoxytetrahydropyran-4-yl)sulfanylphenyl]-N-(2-methyloxazol-5-yl)-4-phenyl-benzenesulfonamide
CAS Name:2-[3-[(4-methoxy-4-oxanyl)thio]phenyl]-N-(2-methyl-5-oxazolyl)-4-phenylbenzenesulfonamide
IUPAC Name:2-[3-(4-methoxyoxan-4-yl)sulfanylphenyl]-N-(2-methyl-1,3-oxazol-5-yl)-4-phenylbenzenesulfonamide
Traditional Name:2-[3-[(4-methoxytetrahydropyran-4-yl)thio]phenyl]-N-(2-methyloxazol-5-yl)-4-phenyl-benzenesulfonamide
Formula: C28H28N2O5S2
MolecularWeight: 536.66232
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(O1)NS(=O)(=O)C2=C(C=C(C=C2)C3=CC=CC=C3)C4=CC(=CC=C4)SC5(CCOCC5)OC


Isomeric SMILES

CC1=NC=C(O1)NS(=O)(=O)C2=C(C=C(C=C2)C3=CC=CC=C3)C4=CC(=CC=C4)SC5(CCOCC5)OC


InChI

InChI=1S/C28H28N2O5S2/c1-20-29-19-27(35-20)30-37(31,32)26-12-11-22(21-7-4-3-5-8-21)18-25(26)23-9-6-10-24(17-23)36-28(33-2)13-15-34-16-14-28/h3-12,17-19,30H,13-16H2,1-2H3


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