4-methyl-N-(1-oxidanylideneoctan-2-yl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(1-oxidanylideneoctan-2-yl)benzenesulfonamide Openeye Name: N-(1-formylheptyl)-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-(1-oxooctan-2-yl)benzenesulfonamide IUPAC Name: 4-methyl-N-(1-oxooctan-2-yl)benzenesulfonamide Traditional Name: N-(1-formylheptyl)-4-methyl-benzenesulfonamide Formula: C15H23NO3S MolecularWeight: 297.41302

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C=O)NS(=O)(=O)C1=CC=C(C=C1)C

Isomeric SMILES

CCCCCCC(C=O)NS(=O)(=O)C1=CC=C(C=C1)C

InChI

InChI=1S/C15H23NO3S/c1-3-4-5-6-7-14(12-17)16-20(18,19)15-10-8-13(2)9-11-15/h8-12,14,16H,3-7H2,1-2H3