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

Systemtic Name: 2-[3-(4-methoxyoxan-4-yl)phenyl]sulfanyl-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 2-[3-(4-methoxytetrahydropyran-4-yl)phenyl]sulfanyl-N-thiazol-2-yl-benzenesulfonamide CAS Name: 2-[[3-(4-methoxy-4-oxanyl)phenyl]thio]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 2-[3-(4-methoxyoxan-4-yl)phenyl]sulfanyl-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 2-[[3-(4-methoxytetrahydropyran-4-yl)phenyl]thio]-N-thiazol-2-yl-benzenesulfonamide Formula: C21H22N2O4S3 MolecularWeight: 462.60538

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CCOCC1)C2=CC(=CC=C2)SC3=CC=CC=C3S(=O)(=O)NC4=NC=CS4

Isomeric SMILES

COC1(CCOCC1)C2=CC(=CC=C2)SC3=CC=CC=C3S(=O)(=O)NC4=NC=CS4

InChI

InChI=1S/C21H22N2O4S3/c1-26-21(9-12-27-13-10-21)16-5-4-6-17(15-16)29-18-7-2-3-8-19(18)30(24,25)23-20-22-11-14-28-20/h2-8,11,14-15H,9-10,12-13H2,1H3,(H,22,23)