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

Systemtic Name: N-(2-methoxyethyl)-4-[5-[(4-methoxyphenyl)sulfonylamino]pyridin-2-yl]oxy-benzamide Openeye Name: N-(2-methoxyethyl)-4-[[5-[(4-methoxyphenyl)sulfonylamino]-2-pyridyl]oxy]benzamide CAS Name: N-(2-methoxyethyl)-4-[[5-[(4-methoxyphenyl)sulfonylamino]-2-pyridinyl]oxy]benzamide IUPAC Name: N-(2-methoxyethyl)-4-[5-[(4-methoxyphenyl)sulfonylamino]pyridin-2-yl]oxybenzamide Traditional Name: N-(2-methoxyethyl)-4-[[5-[(4-methoxyphenyl)sulfonylamino]-2-pyridyl]oxy]benzamide Formula: C22H23N3O6S MolecularWeight: 457.49952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=C(C=C1)OC2=NC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COCCNC(=O)C1=CC=C(C=C1)OC2=NC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H23N3O6S/c1-29-14-13-23-22(26)16-3-6-19(7-4-16)31-21-12-5-17(15-24-21)25-32(27,28)20-10-8-18(30-2)9-11-20/h3-12,15,25H,13-14H2,1-2H3,(H,23,26)