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

Systemtic Name: N-[4-(3-oxidanylpentan-3-yl)-1,3-thiazol-2-yl]-4-phenoxy-benzenesulfonamide Openeye Name: N-[4-(1-ethyl-1-hydroxy-propyl)thiazol-2-yl]-4-phenoxy-benzenesulfonamide CAS Name: N-[4-(3-hydroxypentan-3-yl)-2-thiazolyl]-4-phenoxybenzenesulfonamide IUPAC Name: N-[4-(3-hydroxypentan-3-yl)-1,3-thiazol-2-yl]-4-phenoxybenzenesulfonamide Traditional Name: N-[4-(1-ethyl-1-hydroxy-propyl)thiazol-2-yl]-4-phenoxy-benzenesulfonamide Formula: C20H22N2O4S2 MolecularWeight: 418.52968

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1=CSC(=N1)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)O

Isomeric SMILES

CCC(CC)(C1=CSC(=N1)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)O

InChI

InChI=1S/C20H22N2O4S2/c1-3-20(23,4-2)18-14-27-19(21-18)22-28(24,25)17-12-10-16(11-13-17)26-15-8-6-5-7-9-15/h5-14,23H,3-4H2,1-2H3,(H,21,22)