4-bromanyl-2-methyl-N-[4-(3-oxidanylpentan-3-yl)-1,3-thiazol-2-yl]benzenesulfonamide

Systemtic Name: 4-bromanyl-2-methyl-N-[4-(3-oxidanylpentan-3-yl)-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: 4-bromo-N-[4-(1-ethyl-1-hydroxy-propyl)thiazol-2-yl]-2-methyl-benzenesulfonamide CAS Name: 4-bromo-N-[4-(3-hydroxypentan-3-yl)-2-thiazolyl]-2-methylbenzenesulfonamide IUPAC Name: 4-bromo-N-[4-(3-hydroxypentan-3-yl)-1,3-thiazol-2-yl]-2-methylbenzenesulfonamide Traditional Name: 4-bromo-N-[4-(1-ethyl-1-hydroxy-propyl)thiazol-2-yl]-2-methyl-benzenesulfonamide Formula: C15H19BrN2O3S2 MolecularWeight: 419.35696

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1=CSC(=N1)NS(=O)(=O)C2=C(C=C(C=C2)Br)C)O

Isomeric SMILES

CCC(CC)(C1=CSC(=N1)NS(=O)(=O)C2=C(C=C(C=C2)Br)C)O

InChI

InChI=1S/C15H19BrN2O3S2/c1-4-15(19,5-2)13-9-22-14(17-13)18-23(20,21)12-7-6-11(16)8-10(12)3/h6-9,19H,4-5H2,1-3H3,(H,17,18)