2-chloranyl-N-[4-(2-ethyl-2-oxidanyl-butyl)-1,3-thiazol-2-yl]-4-(3-morpholin-4-ylpropoxy)benzenesulfonamide

Systemtic Name: 2-chloranyl-N-[4-(2-ethyl-2-oxidanyl-butyl)-1,3-thiazol-2-yl]-4-(3-morpholin-4-ylpropoxy)benzenesulfonamide Openeye Name: 2-chloro-N-[4-(2-ethyl-2-hydroxy-butyl)thiazol-2-yl]-4-(3-morpholinopropoxy)benzenesulfonamide CAS Name: 2-chloro-N-[4-(2-ethyl-2-hydroxybutyl)-2-thiazolyl]-4-[3-(4-morpholinyl)propoxy]benzenesulfonamide IUPAC Name: 2-chloro-N-[4-(2-ethyl-2-hydroxybutyl)-1,3-thiazol-2-yl]-4-(3-morpholin-4-ylpropoxy)benzenesulfonamide Traditional Name: 2-chloro-N-[4-(2-ethyl-2-hydroxy-butyl)thiazol-2-yl]-4-(3-morpholinopropoxy)benzenesulfonamide Formula: C22H32ClN3O5S2 MolecularWeight: 518.08958

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CC1=CSC(=N1)NS(=O)(=O)C2=C(C=C(C=C2)OCCCN3CCOCC3)Cl)O

Isomeric SMILES

CCC(CC)(CC1=CSC(=N1)NS(=O)(=O)C2=C(C=C(C=C2)OCCCN3CCOCC3)Cl)O

InChI

InChI=1S/C22H32ClN3O5S2/c1-3-22(27,4-2)15-17-16-32-21(24-17)25-33(28,29)20-7-6-18(14-19(20)23)31-11-5-8-26-9-12-30-13-10-26/h6-7,14,16,27H,3-5,8-13,15H2,1-2H3,(H,24,25)