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

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[methyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)sulfamoyl]benzamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[methyl-(2-morpholino-2-oxo-ethyl)sulfamoyl]benzamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[methyl-[2-(4-morpholinyl)-2-oxoethyl]sulfamoyl]benzamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[methyl-(2-morpholin-4-yl-2-oxoethyl)sulfamoyl]benzamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[(2-keto-2-morpholino-ethyl)-methyl-sulfamoyl]benzamide Formula: C23H27N3O7S MolecularWeight: 489.54138

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCOCC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CN(CC(=O)N1CCOCC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C23H27N3O7S/c1-25(16-22(27)26-8-12-31-13-9-26)34(29,30)19-5-2-4-17(14-19)23(28)24-18-6-7-20-21(15-18)33-11-3-10-32-20/h2,4-7,14-15H,3,8-13,16H2,1H3,(H,24,28)