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

Systemtic Name: 2-methyl-4-(2-morpholin-4-ylethoxy)-N-[4-(2-oxidanylbutyl)-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: N-[4-(2-hydroxybutyl)thiazol-2-yl]-2-methyl-4-(2-morpholinoethoxy)benzenesulfonamide CAS Name: N-[4-(2-hydroxybutyl)-2-thiazolyl]-2-methyl-4-[2-(4-morpholinyl)ethoxy]benzenesulfonamide IUPAC Name: N-[4-(2-hydroxybutyl)-1,3-thiazol-2-yl]-2-methyl-4-(2-morpholin-4-ylethoxy)benzenesulfonamide Traditional Name: N-[4-(2-hydroxybutyl)thiazol-2-yl]-2-methyl-4-(2-morpholinoethoxy)benzenesulfonamide Formula: C20H29N3O5S2 MolecularWeight: 455.59136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N3O5S2/c1-3-17(24)13-16-14-29-20(21-16)22-30(25,26)19-5-4-18(12-15(19)2)28-11-8-23-6-9-27-10-7-23/h4-5,12,14,17,24H,3,6-11,13H2,1-2H3,(H,21,22)