N-(2-methoxyethyl)-4-[5-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)pyridin-2-yl]oxy-benzamide

Systemtic Name: N-(2-methoxyethyl)-4-[5-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)pyridin-2-yl]oxy-benzamide Openeye Name: N-(2-methoxyethyl)-4-[[5-(tetralin-6-ylsulfonylamino)-2-pyridyl]oxy]benzamide CAS Name: N-(2-methoxyethyl)-4-[[5-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)-2-pyridinyl]oxy]benzamide IUPAC Name: N-(2-methoxyethyl)-4-[5-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)pyridin-2-yl]oxybenzamide Traditional Name: N-(2-methoxyethyl)-4-[[5-(tetralin-6-ylsulfonylamino)-2-pyridyl]oxy]benzamide Formula: C25H27N3O5S MolecularWeight: 481.56398

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=C(C=C1)OC2=NC=C(C=C2)NS(=O)(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

COCCNC(=O)C1=CC=C(C=C1)OC2=NC=C(C=C2)NS(=O)(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C25H27N3O5S/c1-32-15-14-26-25(29)19-6-10-22(11-7-19)33-24-13-9-21(17-27-24)28-34(30,31)23-12-8-18-4-2-3-5-20(18)16-23/h6-13,16-17,28H,2-5,14-15H2,1H3,(H,26,29)