N-[3-(2,5-dimethylphenoxy)-2-oxidanyl-propyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: N-[3-(2,5-dimethylphenoxy)-2-oxidanyl-propyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: N-[3-(2,5-dimethylphenoxy)-2-hydroxy-propyl]-N-thiazol-2-yl-benzenesulfonamide CAS Name: N-[3-(2,5-dimethylphenoxy)-2-hydroxypropyl]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: N-[3-(2,5-dimethylphenoxy)-2-hydroxypropyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: N-[3-(2,5-dimethylphenoxy)-2-hydroxy-propyl]-N-thiazol-2-yl-benzenesulfonamide Formula: C20H22N2O4S2 MolecularWeight: 418.52968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(CN(C2=NC=CS2)S(=O)(=O)C3=CC=CC=C3)O

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(CN(C2=NC=CS2)S(=O)(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C20H22N2O4S2/c1-15-8-9-16(2)19(12-15)26-14-17(23)13-22(20-21-10-11-27-20)28(24,25)18-6-4-3-5-7-18/h3-12,17,23H,13-14H2,1-2H3