3-chloranyl-4-(2-morpholin-4-ylethoxy)-N-[4-(2-oxidanylbutyl)-1,3-thiazol-2-yl]benzenesulfonamide

Systemtic Name: 3-chloranyl-4-(2-morpholin-4-ylethoxy)-N-[4-(2-oxidanylbutyl)-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: 3-chloro-N-[4-(2-hydroxybutyl)thiazol-2-yl]-4-(2-morpholinoethoxy)benzenesulfonamide CAS Name: 3-chloro-N-[4-(2-hydroxybutyl)-2-thiazolyl]-4-[2-(4-morpholinyl)ethoxy]benzenesulfonamide IUPAC Name: 3-chloro-N-[4-(2-hydroxybutyl)-1,3-thiazol-2-yl]-4-(2-morpholin-4-ylethoxy)benzenesulfonamide Traditional Name: 3-chloro-N-[4-(2-hydroxybutyl)thiazol-2-yl]-4-(2-morpholinoethoxy)benzenesulfonamide Formula: C19H26ClN3O5S2 MolecularWeight: 476.00984

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CSC(=N1)NS(=O)(=O)C2=CC(=C(C=C2)OCCN3CCOCC3)Cl)O

Isomeric SMILES

CCC(CC1=CSC(=N1)NS(=O)(=O)C2=CC(=C(C=C2)OCCN3CCOCC3)Cl)O

InChI

InChI=1S/C19H26ClN3O5S2/c1-2-15(24)11-14-13-29-19(21-14)22-30(25,26)16-3-4-18(17(20)12-16)28-10-7-23-5-8-27-9-6-23/h3-4,12-13,15,24H,2,5-11H2,1H3,(H,21,22)