4-(2-methoxyethoxy)-N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]benzenesulfonamide

Systemtic Name: 4-(2-methoxyethoxy)-N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]benzenesulfonamide Openeye Name: 4-(2-methoxyethoxy)-N-[4-(2-morpholinothiazol-4-yl)phenyl]benzenesulfonamide CAS Name: 4-(2-methoxyethoxy)-N-[4-[2-(4-morpholinyl)-4-thiazolyl]phenyl]benzenesulfonamide IUPAC Name: 4-(2-methoxyethoxy)-N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]benzenesulfonamide Traditional Name: 4-(2-methoxyethoxy)-N-[4-(2-morpholinothiazol-4-yl)phenyl]benzenesulfonamide Formula: C22H25N3O5S2 MolecularWeight: 475.581

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N4CCOCC4

Isomeric SMILES

COCCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N4CCOCC4

InChI

InChI=1S/C22H25N3O5S2/c1-28-14-15-30-19-6-8-20(9-7-19)32(26,27)24-18-4-2-17(3-5-18)21-16-31-22(23-21)25-10-12-29-13-11-25/h2-9,16,24H,10-15H2,1H3