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

Systemtic Name: 3-chloranyl-N-[4-(2-ethyl-2-oxidanyl-butyl)-1,3-thiazol-2-yl]-2-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-[4-(2-ethyl-2-hydroxy-butyl)thiazol-2-yl]-2-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[4-(2-ethyl-2-hydroxybutyl)-2-thiazolyl]-2-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[4-(2-ethyl-2-hydroxybutyl)-1,3-thiazol-2-yl]-2-methylbenzenesulfonamide Traditional Name: 3-chloro-N-[4-(2-ethyl-2-hydroxy-butyl)thiazol-2-yl]-2-methyl-benzenesulfonamide Formula: C16H21ClN2O3S2 MolecularWeight: 388.93254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21ClN2O3S2/c1-4-16(20,5-2)9-12-10-23-15(18-12)19-24(21,22)14-8-6-7-13(17)11(14)3/h6-8,10,20H,4-5,9H2,1-3H3,(H,18,19)