3-[2-(1H-benzimidazol-2-yl)ethylsulfamoyl]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzamide

Systemtic Name: 3-[2-(1H-benzimidazol-2-yl)ethylsulfamoyl]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzamide Openeye Name: 3-[2-(1H-benzimidazol-2-yl)ethylsulfamoyl]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzamide CAS Name: 3-[2-(1H-benzimidazol-2-yl)ethylsulfamoyl]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzamide IUPAC Name: 3-[2-(1H-benzimidazol-2-yl)ethylsulfamoyl]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzamide Traditional Name: 3-[2-(1H-benzimidazol-2-yl)ethylsulfamoyl]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzamide Formula: C25H24N4O5S MolecularWeight: 492.54686

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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=NC5=CC=CC=C5N4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCCC4=NC5=CC=CC=C5N4)OC1

InChI

InChI=1S/C25H24N4O5S/c30-25(27-18-9-10-22-23(16-18)34-14-4-13-33-22)17-5-3-6-19(15-17)35(31,32)26-12-11-24-28-20-7-1-2-8-21(20)29-24/h1-3,5-10,15-16,26H,4,11-14H2,(H,27,30)(H,28,29)