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

Systemtic Name: 3-(azepan-1-ylcarbonyl)-N-methyl-benzenesulfonamide Openeye Name: 3-(azepane-1-carbonyl)-N-methyl-benzenesulfonamide CAS Name: 3-[1-azepanyl(oxo)methyl]-N-methylbenzenesulfonamide IUPAC Name: 3-(azepane-1-carbonyl)-N-methylbenzenesulfonamide Traditional Name: 3-(azepane-1-carbonyl)-N-methyl-benzenesulfonamide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3S/c1-15-20(18,19)13-8-6-7-12(11-13)14(17)16-9-4-2-3-5-10-16/h6-8,11,15H,2-5,9-10H2,1H3