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

Systemtic Name: N-[4-(2-ethyl-2-oxidanyl-butyl)-1,3-thiazol-2-yl]-2-methyl-4-(3-morpholin-4-ylpropoxy)benzenesulfonamide Openeye Name: N-[4-(2-ethyl-2-hydroxy-butyl)thiazol-2-yl]-2-methyl-4-(3-morpholinopropoxy)benzenesulfonamide CAS Name: N-[4-(2-ethyl-2-hydroxybutyl)-2-thiazolyl]-2-methyl-4-[3-(4-morpholinyl)propoxy]benzenesulfonamide IUPAC Name: N-[4-(2-ethyl-2-hydroxybutyl)-1,3-thiazol-2-yl]-2-methyl-4-(3-morpholin-4-ylpropoxy)benzenesulfonamide Traditional Name: N-[4-(2-ethyl-2-hydroxy-butyl)thiazol-2-yl]-2-methyl-4-(3-morpholinopropoxy)benzenesulfonamide Formula: C23H35N3O5S2 MolecularWeight: 497.6711

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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)C)O

Isomeric SMILES

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

InChI

InChI=1S/C23H35N3O5S2/c1-4-23(27,5-2)16-19-17-32-22(24-19)25-33(28,29)21-8-7-20(15-18(21)3)31-12-6-9-26-10-13-30-14-11-26/h7-8,15,17,27H,4-6,9-14,16H2,1-3H3,(H,24,25)