4-chloranyl-N-[(2E)-3,7-dimethylocta-2,6-dienyl]-N-(2-oxidanylideneazepan-3-yl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(2E)-3,7-dimethylocta-2,6-dienyl]-N-(2-oxidanylideneazepan-3-yl)benzenesulfonamide Openeye Name: 4-chloro-N-[(2E)-3,7-dimethylocta-2,6-dienyl]-N-(2-oxoazepan-3-yl)benzenesulfonamide CAS Name: 4-chloro-N-[(2E)-3,7-dimethylocta-2,6-dienyl]-N-(2-oxo-3-azepanyl)benzenesulfonamide IUPAC Name: 4-chloro-N-[(2E)-3,7-dimethylocta-2,6-dienyl]-N-(2-oxoazepan-3-yl)benzenesulfonamide Traditional Name: 4-chloro-N-[(2E)-3,7-dimethylocta-2,6-dienyl]-N-(2-ketoazepan-3-yl)benzenesulfonamide Formula: C22H31ClN2O3S MolecularWeight: 439.01114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCN(C1CCCCNC1=O)S(=O)(=O)C2=CC=C(C=C2)Cl)C)C

Isomeric SMILES

CC(=CCC/C(=C/CN(C1CCCCNC1=O)S(=O)(=O)C2=CC=C(C=C2)Cl)/C)C

InChI

InChI=1S/C22H31ClN2O3S/c1-17(2)7-6-8-18(3)14-16-25(21-9-4-5-15-24-22(21)26)29(27,28)20-12-10-19(23)11-13-20/h7,10-14,21H,4-6,8-9,15-16H2,1-3H3,(H,24,26)/b18-14+