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

Systemtic Name: N-cyclobutyl-4-[5-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)pyridin-2-yl]oxy-benzamide Openeye Name: N-cyclobutyl-4-[[5-(tetralin-6-ylsulfonylamino)-2-pyridyl]oxy]benzamide CAS Name: N-cyclobutyl-4-[[5-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)-2-pyridinyl]oxy]benzamide IUPAC Name: N-cyclobutyl-4-[5-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)pyridin-2-yl]oxybenzamide Traditional Name: N-cyclobutyl-4-[[5-(tetralin-6-ylsulfonylamino)-2-pyridyl]oxy]benzamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NC3=CN=C(C=C3)OC4=CC=C(C=C4)C(=O)NC5CCC5

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NC3=CN=C(C=C3)OC4=CC=C(C=C4)C(=O)NC5CCC5

InChI

InChI=1S/C26H27N3O4S/c30-26(28-21-6-3-7-21)19-8-12-23(13-9-19)33-25-15-11-22(17-27-25)29-34(31,32)24-14-10-18-4-1-2-5-20(18)16-24/h8-17,21,29H,1-7H2,(H,28,30)