N-(2-ethanoylphenyl)azepane-1-sulfonamide

Systemtic Name: N-(2-ethanoylphenyl)azepane-1-sulfonamide Openeye Name: N-(2-acetylphenyl)azepane-1-sulfonamide CAS Name: N-(2-acetylphenyl)-1-azepanesulfonamide IUPAC Name: N-(2-acetylphenyl)azepane-1-sulfonamide Traditional Name: N-(2-acetylphenyl)azepane-1-sulfonamide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NS(=O)(=O)N2CCCCCC2

Isomeric SMILES

CC(=O)C1=CC=CC=C1NS(=O)(=O)N2CCCCCC2

InChI

InChI=1S/C14H20N2O3S/c1-12(17)13-8-4-5-9-14(13)15-20(18,19)16-10-6-2-3-7-11-16/h4-5,8-9,15H,2-3,6-7,10-11H2,1H3