4-[3-(4-methoxyoxan-4-yl)phenyl]sulfanyl-N-pyridin-3-yl-benzenesulfonamide

Systemtic Name: 4-[3-(4-methoxyoxan-4-yl)phenyl]sulfanyl-N-pyridin-3-yl-benzenesulfonamide Openeye Name: 4-[3-(4-methoxytetrahydropyran-4-yl)phenyl]sulfanyl-N-(3-pyridyl)benzenesulfonamide CAS Name: 4-[[3-(4-methoxy-4-oxanyl)phenyl]thio]-N-(3-pyridinyl)benzenesulfonamide IUPAC Name: 4-[3-(4-methoxyoxan-4-yl)phenyl]sulfanyl-N-pyridin-3-ylbenzenesulfonamide Traditional Name: 4-[[3-(4-methoxytetrahydropyran-4-yl)phenyl]thio]-N-(3-pyridyl)benzenesulfonamide Formula: C23H24N2O4S2 MolecularWeight: 456.57766

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CCOCC1)C2=CC(=CC=C2)SC3=CC=C(C=C3)S(=O)(=O)NC4=CN=CC=C4

Isomeric SMILES

COC1(CCOCC1)C2=CC(=CC=C2)SC3=CC=C(C=C3)S(=O)(=O)NC4=CN=CC=C4

InChI

InChI=1S/C23H24N2O4S2/c1-28-23(11-14-29-15-12-23)18-4-2-6-21(16-18)30-20-7-9-22(10-8-20)31(26,27)25-19-5-3-13-24-17-19/h2-10,13,16-17,25H,11-12,14-15H2,1H3