2-[2-(phenylsulfonylamino)-1,3-thiazol-4-yl]-N-propyl-ethanamide

Systemtic Name: 2-[2-(phenylsulfonylamino)-1,3-thiazol-4-yl]-N-propyl-ethanamide Openeye Name: 2-[2-(benzenesulfonamido)thiazol-4-yl]-N-propyl-acetamide CAS Name: 2-[2-(benzenesulfonamido)-4-thiazolyl]-N-propylacetamide IUPAC Name: 2-[2-(benzenesulfonamido)-1,3-thiazol-4-yl]-N-propylacetamide Traditional Name: 2-[2-(benzenesulfonamido)thiazol-4-yl]-N-propyl-acetamide Formula: C14H17N3O3S2 MolecularWeight: 339.43308

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CC1=CSC(=N1)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCCNC(=O)CC1=CSC(=N1)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H17N3O3S2/c1-2-8-15-13(18)9-11-10-21-14(16-11)17-22(19,20)12-6-4-3-5-7-12/h3-7,10H,2,8-9H2,1H3,(H,15,18)(H,16,17)