3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(2-pyridin-2-ylethyl)benzamide

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(2-pyridin-2-ylethyl)benzamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[2-(2-pyridyl)ethyl]benzamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[2-(2-pyridinyl)ethyl]benzamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(2-pyridin-2-ylethyl)benzamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[2-(2-pyridyl)ethyl]benzamide Formula: C22H21N3O5S MolecularWeight: 439.48424

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)C(=O)NCCC4=CC=CC=N4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)C(=O)NCCC4=CC=CC=N4

InChI

InChI=1S/C22H21N3O5S/c26-22(24-11-9-17-5-1-2-10-23-17)16-4-3-6-18(14-16)25-31(27,28)19-7-8-20-21(15-19)30-13-12-29-20/h1-8,10,14-15,25H,9,11-13H2,(H,24,26)