N-[2-(azepan-1-ylcarbonyl)phenyl]methanesulfonamide

Systemtic Name: N-[2-(azepan-1-ylcarbonyl)phenyl]methanesulfonamide Openeye Name: N-[2-(azepane-1-carbonyl)phenyl]methanesulfonamide CAS Name: N-[2-[1-azepanyl(oxo)methyl]phenyl]methanesulfonamide IUPAC Name: N-[2-(azepane-1-carbonyl)phenyl]methanesulfonamide Traditional Name: N-[2-(azepane-1-carbonyl)phenyl]methanesulfonamide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC=C1C(=O)N2CCCCCC2

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC=C1C(=O)N2CCCCCC2

InChI

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