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

Systemtic Name: N-[3-(4-methoxyoxan-4-yl)phenyl]sulfanyl-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: N-[3-(4-methoxytetrahydropyran-4-yl)phenyl]sulfanyl-N-thiazol-2-yl-benzenesulfonamide CAS Name: N-[[3-(4-methoxy-4-oxanyl)phenyl]thio]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: N-[3-(4-methoxyoxan-4-yl)phenyl]sulfanyl-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: N-[[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)SN(C3=NC=CS3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1(CCOCC1)C2=CC(=CC=C2)SN(C3=NC=CS3)S(=O)(=O)C4=CC=CC=C4

InChI

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