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

Systemtic Name: 3-[1-(propylamino)ethyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 3-[1-(propylamino)ethyl]-N-thiazol-2-yl-benzenesulfonamide CAS Name: 3-[1-(propylamino)ethyl]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 3-[1-(propylamino)ethyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 3-[1-(propylamino)ethyl]-N-thiazol-2-yl-benzenesulfonamide Formula: C14H19N3O2S2 MolecularWeight: 325.44956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O2S2/c1-3-7-15-11(2)12-5-4-6-13(10-12)21(18,19)17-14-16-8-9-20-14/h4-6,8-11,15H,3,7H2,1-2H3,(H,16,17)