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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CNS(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC5=C(C=C4)OCCCO5

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CNS(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC5=C(C=C4)OCCCO5

InChI

InChI=1S/C25H24N4O5S/c1-29-21-9-3-2-8-20(21)28-24(29)16-26-35(31,32)19-7-4-6-17(14-19)25(30)27-18-10-11-22-23(15-18)34-13-5-12-33-22/h2-4,6-11,14-15,26H,5,12-13,16H2,1H3,(H,27,30)