N-[4-(3-oxidanylpentan-3-yl)-1,3-thiazol-2-yl]-6-phenoxy-pyridine-3-sulfonamide

Systemtic Name: N-[4-(3-oxidanylpentan-3-yl)-1,3-thiazol-2-yl]-6-phenoxy-pyridine-3-sulfonamide Openeye Name: N-[4-(1-ethyl-1-hydroxy-propyl)thiazol-2-yl]-6-phenoxy-pyridine-3-sulfonamide CAS Name: N-[4-(3-hydroxypentan-3-yl)-2-thiazolyl]-6-phenoxy-3-pyridinesulfonamide IUPAC Name: N-[4-(3-hydroxypentan-3-yl)-1,3-thiazol-2-yl]-6-phenoxypyridine-3-sulfonamide Traditional Name: N-[4-(1-ethyl-1-hydroxy-propyl)thiazol-2-yl]-6-phenoxy-pyridine-3-sulfonamide Formula: C19H21N3O4S2 MolecularWeight: 419.51774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4S2/c1-3-19(23,4-2)16-13-27-18(21-16)22-28(24,25)15-10-11-17(20-12-15)26-14-8-6-5-7-9-14/h5-13,23H,3-4H2,1-2H3,(H,21,22)