5-bromanyl-N-(4-methylphenyl)sulfonyl-pentanamide

Systemtic Name: 5-bromanyl-N-(4-methylphenyl)sulfonyl-pentanamide Openeye Name: 5-bromo-N-(p-tolylsulfonyl)pentanamide CAS Name: 5-bromo-N-(4-methylphenyl)sulfonylpentanamide IUPAC Name: 5-bromo-N-(4-methylphenyl)sulfonylpentanamide Traditional Name: 5-bromo-N-tosyl-valeramide Formula: C12H16BrNO3S MolecularWeight: 334.22934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)CCCCBr

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)CCCCBr

InChI

InChI=1S/C12H16BrNO3S/c1-10-5-7-11(8-6-10)18(16,17)14-12(15)4-2-3-9-13/h5-8H,2-4,9H2,1H3,(H,14,15)