5-(azetidin-1-ylcarbonyl)-N-(2,4-dimethoxyphenyl)-2-methoxy-benzenesulfonamide

Systemtic Name: 5-(azetidin-1-ylcarbonyl)-N-(2,4-dimethoxyphenyl)-2-methoxy-benzenesulfonamide Openeye Name: 5-(azetidine-1-carbonyl)-N-(2,4-dimethoxyphenyl)-2-methoxy-benzenesulfonamide CAS Name: 5-[1-azetidinyl(oxo)methyl]-N-(2,4-dimethoxyphenyl)-2-methoxybenzenesulfonamide IUPAC Name: 5-(azetidine-1-carbonyl)-N-(2,4-dimethoxyphenyl)-2-methoxybenzenesulfonamide Traditional Name: 5-(azetidine-1-carbonyl)-N-(2,4-dimethoxyphenyl)-2-methoxy-benzenesulfonamide Formula: C19H22N2O6S MolecularWeight: 406.45278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCC3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCC3)OC)OC

InChI

InChI=1S/C19H22N2O6S/c1-25-14-6-7-15(17(12-14)27-3)20-28(23,24)18-11-13(5-8-16(18)26-2)19(22)21-9-4-10-21/h5-8,11-12,20H,4,9-10H2,1-3H3