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

Systemtic Name: N-[4-(2-ethyl-2-oxidanyl-butyl)-1,3-thiazol-2-yl]-4-(3-morpholin-4-ylpropoxy)benzenesulfonamide Openeye Name: N-[4-(2-ethyl-2-hydroxy-butyl)thiazol-2-yl]-4-(3-morpholinopropoxy)benzenesulfonamide CAS Name: N-[4-(2-ethyl-2-hydroxybutyl)-2-thiazolyl]-4-[3-(4-morpholinyl)propoxy]benzenesulfonamide IUPAC Name: N-[4-(2-ethyl-2-hydroxybutyl)-1,3-thiazol-2-yl]-4-(3-morpholin-4-ylpropoxy)benzenesulfonamide Traditional Name: N-[4-(2-ethyl-2-hydroxy-butyl)thiazol-2-yl]-4-(3-morpholinopropoxy)benzenesulfonamide Formula: C22H33N3O5S2 MolecularWeight: 483.64452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H33N3O5S2/c1-3-22(26,4-2)16-18-17-31-21(23-18)24-32(27,28)20-8-6-19(7-9-20)30-13-5-10-25-11-14-29-15-12-25/h6-9,17,26H,3-5,10-16H2,1-2H3,(H,23,24)