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

Systemtic Name: N,N-dibutyl-2-[2-(phenylsulfonylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-[2-(benzenesulfonamido)thiazol-4-yl]-N,N-dibutyl-acetamide CAS Name: 2-[2-(benzenesulfonamido)-4-thiazolyl]-N,N-dibutylacetamide IUPAC Name: 2-[2-(benzenesulfonamido)-1,3-thiazol-4-yl]-N,N-dibutylacetamide Traditional Name: 2-[2-(benzenesulfonamido)thiazol-4-yl]-N,N-dibutyl-acetamide Formula: C19H27N3O3S2 MolecularWeight: 409.56598

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)CC1=CSC(=N1)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCN(CCCC)C(=O)CC1=CSC(=N1)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H27N3O3S2/c1-3-5-12-22(13-6-4-2)18(23)14-16-15-26-19(20-16)21-27(24,25)17-10-8-7-9-11-17/h7-11,15H,3-6,12-14H2,1-2H3,(H,20,21)