3-(azepan-1-ylcarbonyl)-N-butyl-4-methoxy-benzenesulfonamide

Systemtic Name: 3-(azepan-1-ylcarbonyl)-N-butyl-4-methoxy-benzenesulfonamide Openeye Name: 3-(azepane-1-carbonyl)-N-butyl-4-methoxy-benzenesulfonamide CAS Name: 3-[1-azepanyl(oxo)methyl]-N-butyl-4-methoxybenzenesulfonamide IUPAC Name: 3-(azepane-1-carbonyl)-N-butyl-4-methoxybenzenesulfonamide Traditional Name: 3-(azepane-1-carbonyl)-N-butyl-4-methoxy-benzenesulfonamide Formula: C18H28N2O4S MolecularWeight: 368.49092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O4S/c1-3-4-11-19-25(22,23)15-9-10-17(24-2)16(14-15)18(21)20-12-7-5-6-8-13-20/h9-10,14,19H,3-8,11-13H2,1-2H3