5-(azetidin-1-ylcarbonyl)-N-(3,5-dimethoxyphenyl)-2-methoxy-benzenesulfonamide

Systemtic Name: 5-(azetidin-1-ylcarbonyl)-N-(3,5-dimethoxyphenyl)-2-methoxy-benzenesulfonamide Openeye Name: 5-(azetidine-1-carbonyl)-N-(3,5-dimethoxyphenyl)-2-methoxy-benzenesulfonamide CAS Name: 5-[1-azetidinyl(oxo)methyl]-N-(3,5-dimethoxyphenyl)-2-methoxybenzenesulfonamide IUPAC Name: 5-(azetidine-1-carbonyl)-N-(3,5-dimethoxyphenyl)-2-methoxybenzenesulfonamide Traditional Name: 5-(azetidine-1-carbonyl)-N-(3,5-dimethoxyphenyl)-2-methoxy-benzenesulfonamide Formula: C19H22N2O6S MolecularWeight: 406.45278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCC2)S(=O)(=O)NC3=CC(=CC(=C3)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCC2)S(=O)(=O)NC3=CC(=CC(=C3)OC)OC

InChI

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