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

Systemtic Name: N-prop-2-enyl-4-[5-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)pyridin-2-yl]oxy-benzamide Openeye Name: N-allyl-4-[[5-(tetralin-6-ylsulfonylamino)-2-pyridyl]oxy]benzamide CAS Name: N-prop-2-enyl-4-[[5-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)-2-pyridinyl]oxy]benzamide IUPAC Name: N-prop-2-enyl-4-[5-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)pyridin-2-yl]oxybenzamide Traditional Name: N-allyl-4-[[5-(tetralin-6-ylsulfonylamino)-2-pyridyl]oxy]benzamide Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O4S/c1-2-15-26-25(29)19-7-11-22(12-8-19)32-24-14-10-21(17-27-24)28-33(30,31)23-13-9-18-5-3-4-6-20(18)16-23/h2,7-14,16-17,28H,1,3-6,15H2,(H,26,29)