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

Systemtic Name: 2-[2-(phenylsulfonylamino)-1,3-thiazol-4-yl]-N,N-dipropyl-ethanamide Openeye Name: 2-[2-(benzenesulfonamido)thiazol-4-yl]-N,N-dipropyl-acetamide CAS Name: 2-[2-(benzenesulfonamido)-4-thiazolyl]-N,N-dipropylacetamide IUPAC Name: 2-[2-(benzenesulfonamido)-1,3-thiazol-4-yl]-N,N-dipropylacetamide Traditional Name: 2-[2-(benzenesulfonamido)thiazol-4-yl]-N,N-dipropyl-acetamide Formula: C17H23N3O3S2 MolecularWeight: 381.51282

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CC1=CSC(=N1)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCCN(CCC)C(=O)CC1=CSC(=N1)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H23N3O3S2/c1-3-10-20(11-4-2)16(21)12-14-13-24-17(18-14)19-25(22,23)15-8-6-5-7-9-15/h5-9,13H,3-4,10-12H2,1-2H3,(H,18,19)