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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(C1=CN=CC=C1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H21N3O5S/c1-15(17-5-3-9-23-14-17)24-22(26)16-4-2-6-18(12-16)25-31(27,28)19-7-8-20-21(13-19)30-11-10-29-20/h2-9,12-15,25H,10-11H2,1H3,(H,24,26)