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

Systemtic Name: N-ethyl-4-[5-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)pyridin-2-yl]oxy-benzamide Openeye Name: N-ethyl-4-[[5-(tetralin-6-ylsulfonylamino)-2-pyridyl]oxy]benzamide CAS Name: N-ethyl-4-[[5-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)-2-pyridinyl]oxy]benzamide IUPAC Name: N-ethyl-4-[5-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)pyridin-2-yl]oxybenzamide Traditional Name: N-ethyl-4-[[5-(tetralin-6-ylsulfonylamino)-2-pyridyl]oxy]benzamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O4S/c1-2-25-24(28)18-7-11-21(12-8-18)31-23-14-10-20(16-26-23)27-32(29,30)22-13-9-17-5-3-4-6-19(17)15-22/h7-16,27H,2-6H2,1H3,(H,25,28)