N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(2-pyridin-2-ylethylsulfamoyl)benzamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(2-pyridin-2-ylethylsulfamoyl)benzamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[2-(2-pyridyl)ethylsulfamoyl]benzamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[2-(2-pyridinyl)ethylsulfamoyl]benzamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(2-pyridin-2-ylethylsulfamoyl)benzamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[2-(2-pyridyl)ethylsulfamoyl]benzamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCCC4=CC=CC=N4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCCC4=CC=CC=N4)OC1

InChI

InChI=1S/C23H23N3O5S/c27-23(26-19-8-9-21-22(16-19)31-14-4-13-30-21)17-5-3-7-20(15-17)32(28,29)25-12-10-18-6-1-2-11-24-18/h1-3,5-9,11,15-16,25H,4,10,12-14H2,(H,26,27)