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

Systemtic Name: 3-(azepan-1-ylcarbonyl)-N-ethyl-4-methoxy-benzenesulfonamide Openeye Name: 3-(azepane-1-carbonyl)-N-ethyl-4-methoxy-benzenesulfonamide CAS Name: 3-[1-azepanyl(oxo)methyl]-N-ethyl-4-methoxybenzenesulfonamide IUPAC Name: 3-(azepane-1-carbonyl)-N-ethyl-4-methoxybenzenesulfonamide Traditional Name: 3-(azepane-1-carbonyl)-N-ethyl-4-methoxy-benzenesulfonamide Formula: C16H24N2O4S MolecularWeight: 340.43776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O4S/c1-3-17-23(20,21)13-8-9-15(22-2)14(12-13)16(19)18-10-6-4-5-7-11-18/h8-9,12,17H,3-7,10-11H2,1-2H3