N-(3,3-diethoxyhex-1-en-2-yl)benzenesulfonamide

Systemtic Name: N-(3,3-diethoxyhex-1-en-2-yl)benzenesulfonamide Openeye Name: N-(2,2-diethoxy-1-methylene-pentyl)benzenesulfonamide CAS Name: N-(3,3-diethoxyhex-1-en-2-yl)benzenesulfonamide IUPAC Name: N-(3,3-diethoxyhex-1-en-2-yl)benzenesulfonamide Traditional Name: N-[1-(1,1-diethoxybutyl)vinyl]benzenesulfonamide Formula: C16H25NO4S MolecularWeight: 327.439

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=C)NS(=O)(=O)C1=CC=CC=C1)(OCC)OCC

Isomeric SMILES

CCCC(C(=C)NS(=O)(=O)C1=CC=CC=C1)(OCC)OCC

InChI

InChI=1S/C16H25NO4S/c1-5-13-16(20-6-2,21-7-3)14(4)17-22(18,19)15-11-9-8-10-12-15/h8-12,17H,4-7,13H2,1-3H3