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

Systemtic Name: 3-(azepan-1-ylcarbonyl)-N-butyl-benzenesulfonamide Openeye Name: 3-(azepane-1-carbonyl)-N-butyl-benzenesulfonamide CAS Name: 3-[1-azepanyl(oxo)methyl]-N-butylbenzenesulfonamide IUPAC Name: 3-(azepane-1-carbonyl)-N-butylbenzenesulfonamide Traditional Name: 3-(azepane-1-carbonyl)-N-butyl-benzenesulfonamide Formula: C17H26N2O3S MolecularWeight: 338.46494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O3S/c1-2-3-11-18-23(21,22)16-10-8-9-15(14-16)17(20)19-12-6-4-5-7-13-19/h8-10,14,18H,2-7,11-13H2,1H3