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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CC(C1=CC=CC=N1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C23H23N3O5S/c1-16(20-8-2-3-11-24-20)26-32(28,29)19-7-4-6-17(14-19)23(27)25-18-9-10-21-22(15-18)31-13-5-12-30-21/h2-4,6-11,14-16,26H,5,12-13H2,1H3,(H,25,27)