N-(2-bromanyl-7-oxidanylidene-oct-1-en-4-yl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(2-bromanyl-7-oxidanylidene-oct-1-en-4-yl)-4-methyl-benzenesulfonamide Openeye Name: N-[1-(2-bromoallyl)-4-oxo-pentyl]-4-methyl-benzenesulfonamide CAS Name: N-(2-bromo-7-oxooct-1-en-4-yl)-4-methylbenzenesulfonamide IUPAC Name: N-(2-bromo-7-oxooct-1-en-4-yl)-4-methylbenzenesulfonamide Traditional Name: N-[3-bromo-1-(3-ketobutyl)but-3-enyl]-4-methyl-benzenesulfonamide Formula: C15H20BrNO3S MolecularWeight: 374.2932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CCC(=O)C)CC(=C)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CCC(=O)C)CC(=C)Br

InChI

InChI=1S/C15H20BrNO3S/c1-11-4-8-15(9-5-11)21(19,20)17-14(10-12(2)16)7-6-13(3)18/h4-5,8-9,14,17H,2,6-7,10H2,1,3H3