N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[(2-methyl-2-morpholin-4-ium-4-yl-propyl)sulfamoyl]benzamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[(2-methyl-2-morpholin-4-ium-4-yl-propyl)sulfamoyl]benzamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[(2-methyl-2-morpholin-4-ium-4-yl-propyl)sulfamoyl]benzamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[[2-methyl-2-(4-morpholin-4-iumyl)propyl]sulfamoyl]benzamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[(2-methyl-2-morpholin-4-ium-4-ylpropyl)sulfamoyl]benzamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[(2-methyl-2-morpholin-4-ium-4-yl-propyl)sulfamoyl]benzamide Formula: C24H32N3O6S+ MolecularWeight: 490.59238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCCCO3)[NH+]4CCOCC4

Isomeric SMILES

CC(C)(CNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCCCO3)[NH+]4CCOCC4

InChI

InChI=1S/C24H31N3O6S/c1-24(2,27-9-13-31-14-10-27)17-25-34(29,30)20-6-3-5-18(15-20)23(28)26-19-7-8-21-22(16-19)33-12-4-11-32-21/h3,5-8,15-16,25H,4,9-14,17H2,1-2H3,(H,26,28)/p+1