N-cyclopropyl-4-[5-[(4-methoxyphenyl)sulfonylamino]pyridin-2-yl]oxy-benzamide

Systemtic Name: N-cyclopropyl-4-[5-[(4-methoxyphenyl)sulfonylamino]pyridin-2-yl]oxy-benzamide Openeye Name: N-cyclopropyl-4-[[5-[(4-methoxyphenyl)sulfonylamino]-2-pyridyl]oxy]benzamide CAS Name: N-cyclopropyl-4-[[5-[(4-methoxyphenyl)sulfonylamino]-2-pyridinyl]oxy]benzamide IUPAC Name: N-cyclopropyl-4-[5-[(4-methoxyphenyl)sulfonylamino]pyridin-2-yl]oxybenzamide Traditional Name: N-cyclopropyl-4-[[5-[(4-methoxyphenyl)sulfonylamino]-2-pyridyl]oxy]benzamide Formula: C22H21N3O5S MolecularWeight: 439.48424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CN=C(C=C2)OC3=CC=C(C=C3)C(=O)NC4CC4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CN=C(C=C2)OC3=CC=C(C=C3)C(=O)NC4CC4

InChI

InChI=1S/C22H21N3O5S/c1-29-18-9-11-20(12-10-18)31(27,28)25-17-6-13-21(23-14-17)30-19-7-2-15(3-8-19)22(26)24-16-4-5-16/h2-3,6-14,16,25H,4-5H2,1H3,(H,24,26)