3-(azepan-1-ylcarbonyl)-N-ethyl-benzenesulfonamide

Systemtic Name: 3-(azepan-1-ylcarbonyl)-N-ethyl-benzenesulfonamide Openeye Name: 3-(azepane-1-carbonyl)-N-ethyl-benzenesulfonamide CAS Name: 3-[1-azepanyl(oxo)methyl]-N-ethylbenzenesulfonamide IUPAC Name: 3-(azepane-1-carbonyl)-N-ethylbenzenesulfonamide Traditional Name: 3-(azepane-1-carbonyl)-N-ethyl-benzenesulfonamide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCCCCC2

Isomeric SMILES

CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCCCCC2

InChI

InChI=1S/C15H22N2O3S/c1-2-16-21(19,20)14-9-7-8-13(12-14)15(18)17-10-5-3-4-6-11-17/h7-9,12,16H,2-6,10-11H2,1H3