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

Systemtic Name: 3-(azepan-1-ylcarbonyl)-N-cyclooctyl-4-methoxy-benzenesulfonamide Openeye Name: 3-(azepane-1-carbonyl)-N-cyclooctyl-4-methoxy-benzenesulfonamide CAS Name: 3-[1-azepanyl(oxo)methyl]-N-cyclooctyl-4-methoxybenzenesulfonamide IUPAC Name: 3-(azepane-1-carbonyl)-N-cyclooctyl-4-methoxybenzenesulfonamide Traditional Name: 3-(azepane-1-carbonyl)-N-cyclooctyl-4-methoxy-benzenesulfonamide Formula: C22H34N2O4S MolecularWeight: 422.58136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CCCCCCC2)C(=O)N3CCCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CCCCCCC2)C(=O)N3CCCCCC3

InChI

InChI=1S/C22H34N2O4S/c1-28-21-14-13-19(17-20(21)22(25)24-15-9-5-6-10-16-24)29(26,27)23-18-11-7-3-2-4-8-12-18/h13-14,17-18,23H,2-12,15-16H2,1H3