N-cyclobutyl-4-[5-[(3,4-dimethoxyphenyl)sulfonylamino]pyridin-2-yl]oxy-benzamide

Systemtic Name: N-cyclobutyl-4-[5-[(3,4-dimethoxyphenyl)sulfonylamino]pyridin-2-yl]oxy-benzamide Openeye Name: N-cyclobutyl-4-[[5-[(3,4-dimethoxyphenyl)sulfonylamino]-2-pyridyl]oxy]benzamide CAS Name: N-cyclobutyl-4-[[5-[(3,4-dimethoxyphenyl)sulfonylamino]-2-pyridinyl]oxy]benzamide IUPAC Name: N-cyclobutyl-4-[5-[(3,4-dimethoxyphenyl)sulfonylamino]pyridin-2-yl]oxybenzamide Traditional Name: N-cyclobutyl-4-[[5-[(3,4-dimethoxyphenyl)sulfonylamino]-2-pyridyl]oxy]benzamide Formula: C24H25N3O6S MolecularWeight: 483.5368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CN=C(C=C2)OC3=CC=C(C=C3)C(=O)NC4CCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CN=C(C=C2)OC3=CC=C(C=C3)C(=O)NC4CCC4)OC

InChI

InChI=1S/C24H25N3O6S/c1-31-21-12-11-20(14-22(21)32-2)34(29,30)27-18-8-13-23(25-15-18)33-19-9-6-16(7-10-19)24(28)26-17-4-3-5-17/h6-15,17,27H,3-5H2,1-2H3,(H,26,28)