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

Systemtic Name: 4-[3-(dimethylamino)propoxy]-N-[4-(2-ethyl-2-oxidanyl-butyl)-1,3-thiazol-2-yl]-2-methyl-benzenesulfonamide Openeye Name: 4-[3-(dimethylamino)propoxy]-N-[4-(2-ethyl-2-hydroxy-butyl)thiazol-2-yl]-2-methyl-benzenesulfonamide CAS Name: 4-[3-(dimethylamino)propoxy]-N-[4-(2-ethyl-2-hydroxybutyl)-2-thiazolyl]-2-methylbenzenesulfonamide IUPAC Name: 4-[3-(dimethylamino)propoxy]-N-[4-(2-ethyl-2-hydroxybutyl)-1,3-thiazol-2-yl]-2-methylbenzenesulfonamide Traditional Name: 4-[3-(dimethylamino)propoxy]-N-[4-(2-ethyl-2-hydroxy-butyl)thiazol-2-yl]-2-methyl-benzenesulfonamide Formula: C21H33N3O4S2 MolecularWeight: 455.63442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H33N3O4S2/c1-6-21(25,7-2)14-17-15-29-20(22-17)23-30(26,27)19-10-9-18(13-16(19)3)28-12-8-11-24(4)5/h9-10,13,15,25H,6-8,11-12,14H2,1-5H3,(H,22,23)