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

Systemtic Name: 5-(azetidin-1-ylcarbonyl)-2-methoxy-N-(4-phenoxyphenyl)benzenesulfonamide Openeye Name: 5-(azetidine-1-carbonyl)-2-methoxy-N-(4-phenoxyphenyl)benzenesulfonamide CAS Name: 5-[1-azetidinyl(oxo)methyl]-2-methoxy-N-(4-phenoxyphenyl)benzenesulfonamide IUPAC Name: 5-(azetidine-1-carbonyl)-2-methoxy-N-(4-phenoxyphenyl)benzenesulfonamide Traditional Name: 5-(azetidine-1-carbonyl)-2-methoxy-N-(4-phenoxyphenyl)benzenesulfonamide Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCC2)S(=O)(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCC2)S(=O)(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O5S/c1-29-21-13-8-17(23(26)25-14-5-15-25)16-22(21)31(27,28)24-18-9-11-20(12-10-18)30-19-6-3-2-4-7-19/h2-4,6-13,16,24H,5,14-15H2,1H3