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

Systemtic Name: 4-ethyl-N-[4-(3-oxidanylpentan-3-yl)-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: 4-ethyl-N-[4-(1-ethyl-1-hydroxy-propyl)thiazol-2-yl]benzenesulfonamide CAS Name: 4-ethyl-N-[4-(3-hydroxypentan-3-yl)-2-thiazolyl]benzenesulfonamide IUPAC Name: 4-ethyl-N-[4-(3-hydroxypentan-3-yl)-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: 4-ethyl-N-[4-(1-ethyl-1-hydroxy-propyl)thiazol-2-yl]benzenesulfonamide Formula: C16H22N2O3S2 MolecularWeight: 354.48748

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C(CC)(CC)O

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C(CC)(CC)O

InChI

InChI=1S/C16H22N2O3S2/c1-4-12-7-9-13(10-8-12)23(20,21)18-15-17-14(11-22-15)16(19,5-2)6-3/h7-11,19H,4-6H2,1-3H3,(H,17,18)