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

Systemtic Name: 3-cyano-N-[4-(3-oxidanylpentan-3-yl)-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: 3-cyano-N-[4-(1-ethyl-1-hydroxy-propyl)thiazol-2-yl]benzenesulfonamide CAS Name: 3-cyano-N-[4-(3-hydroxypentan-3-yl)-2-thiazolyl]benzenesulfonamide IUPAC Name: 3-cyano-N-[4-(3-hydroxypentan-3-yl)-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: 3-cyano-N-[4-(1-ethyl-1-hydroxy-propyl)thiazol-2-yl]benzenesulfonamide Formula: C15H17N3O3S2 MolecularWeight: 351.44378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O3S2/c1-3-15(19,4-2)13-10-22-14(17-13)18-23(20,21)12-7-5-6-11(8-12)9-16/h5-8,10,19H,3-4H2,1-2H3,(H,17,18)