3-(azepan-1-ylcarbonyl)-4-chloranyl-N-methyl-benzenesulfonamide

Systemtic Name: 3-(azepan-1-ylcarbonyl)-4-chloranyl-N-methyl-benzenesulfonamide Openeye Name: 3-(azepane-1-carbonyl)-4-chloro-N-methyl-benzenesulfonamide CAS Name: 3-[1-azepanyl(oxo)methyl]-4-chloro-N-methylbenzenesulfonamide IUPAC Name: 3-(azepane-1-carbonyl)-4-chloro-N-methylbenzenesulfonamide Traditional Name: 3-(azepane-1-carbonyl)-4-chloro-N-methyl-benzenesulfonamide Formula: C14H19ClN2O3S MolecularWeight: 330.83026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19ClN2O3S/c1-16-21(19,20)11-6-7-13(15)12(10-11)14(18)17-8-4-2-3-5-9-17/h6-7,10,16H,2-5,8-9H2,1H3