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

Systemtic Name: 3-[3-(dimethylamino)propoxy]-N-[4-(2-ethyl-2-oxidanyl-butyl)-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: 3-[3-(dimethylamino)propoxy]-N-[4-(2-ethyl-2-hydroxy-butyl)thiazol-2-yl]benzenesulfonamide CAS Name: 3-[3-(dimethylamino)propoxy]-N-[4-(2-ethyl-2-hydroxybutyl)-2-thiazolyl]benzenesulfonamide IUPAC Name: 3-[3-(dimethylamino)propoxy]-N-[4-(2-ethyl-2-hydroxybutyl)-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: 3-[3-(dimethylamino)propoxy]-N-[4-(2-ethyl-2-hydroxy-butyl)thiazol-2-yl]benzenesulfonamide Formula: C20H31N3O4S2 MolecularWeight: 441.60784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31N3O4S2/c1-5-20(24,6-2)14-16-15-28-19(21-16)22-29(25,26)18-10-7-9-17(13-18)27-12-8-11-23(3)4/h7,9-10,13,15,24H,5-6,8,11-12,14H2,1-4H3,(H,21,22)