4-[5-[(2,4-dimethylphenyl)sulfonylamino]pyridin-2-yl]oxy-N-(2-methoxyethyl)benzamide

Systemtic Name: 4-[5-[(2,4-dimethylphenyl)sulfonylamino]pyridin-2-yl]oxy-N-(2-methoxyethyl)benzamide Openeye Name: 4-[[5-[(2,4-dimethylphenyl)sulfonylamino]-2-pyridyl]oxy]-N-(2-methoxyethyl)benzamide CAS Name: 4-[[5-[(2,4-dimethylphenyl)sulfonylamino]-2-pyridinyl]oxy]-N-(2-methoxyethyl)benzamide IUPAC Name: 4-[5-[(2,4-dimethylphenyl)sulfonylamino]pyridin-2-yl]oxy-N-(2-methoxyethyl)benzamide Traditional Name: 4-[[5-[(2,4-dimethylphenyl)sulfonylamino]-2-pyridyl]oxy]-N-(2-methoxyethyl)benzamide Formula: C23H25N3O5S MolecularWeight: 455.5267

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)NC2=CN=C(C=C2)OC3=CC=C(C=C3)C(=O)NCCOC)C

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)NC2=CN=C(C=C2)OC3=CC=C(C=C3)C(=O)NCCOC)C

InChI

InChI=1S/C23H25N3O5S/c1-16-4-10-21(17(2)14-16)32(28,29)26-19-7-11-22(25-15-19)31-20-8-5-18(6-9-20)23(27)24-12-13-30-3/h4-11,14-15,26H,12-13H2,1-3H3,(H,24,27)