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

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-methoxy-3-(2-pyridin-2-ylethylsulfamoyl)benzamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-methoxy-3-[2-(2-pyridyl)ethylsulfamoyl]benzamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-methoxy-3-[2-(2-pyridinyl)ethylsulfamoyl]benzamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-methoxy-3-(2-pyridin-2-ylethylsulfamoyl)benzamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-methoxy-3-[2-(2-pyridyl)ethylsulfamoyl]benzamide Formula: C24H25N3O6S MolecularWeight: 483.5368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCCCO3)S(=O)(=O)NCCC4=CC=CC=N4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCCCO3)S(=O)(=O)NCCC4=CC=CC=N4

InChI

InChI=1S/C24H25N3O6S/c1-31-21-8-6-17(15-23(21)34(29,30)26-12-10-18-5-2-3-11-25-18)24(28)27-19-7-9-20-22(16-19)33-14-4-13-32-20/h2-3,5-9,11,15-16,26H,4,10,12-14H2,1H3,(H,27,28)