3-(azepan-1-ylcarbonyl)-N,N-diethyl-4-methoxy-benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)C(=O)N2CCCCCC2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)C(=O)N2CCCCCC2

InChI

InChI=1S/C18H28N2O4S/c1-4-20(5-2)25(22,23)15-10-11-17(24-3)16(14-15)18(21)19-12-8-6-7-9-13-19/h10-11,14H,4-9,12-13H2,1-3H3