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

Systemtic Name: N-[4-(3-oxidanylpentan-3-yl)-1,3-thiazol-2-yl]-4-propan-2-yl-benzenesulfonamide Openeye Name: N-[4-(1-ethyl-1-hydroxy-propyl)thiazol-2-yl]-4-isopropyl-benzenesulfonamide CAS Name: N-[4-(3-hydroxypentan-3-yl)-2-thiazolyl]-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-[4-(3-hydroxypentan-3-yl)-1,3-thiazol-2-yl]-4-propan-2-ylbenzenesulfonamide Traditional Name: N-[4-(1-ethyl-1-hydroxy-propyl)thiazol-2-yl]-4-isopropyl-benzenesulfonamide Formula: C17H24N2O3S2 MolecularWeight: 368.51406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O3S2/c1-5-17(20,6-2)15-11-23-16(18-15)19-24(21,22)14-9-7-13(8-10-14)12(3)4/h7-12,20H,5-6H2,1-4H3,(H,18,19)