N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-(dimethylsulfamoyl)-2-morpholin-4-yl-benzamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-(dimethylsulfamoyl)-2-morpholin-4-yl-benzamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-(dimethylsulfamoyl)-2-morpholino-benzamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-(dimethylsulfamoyl)-2-(4-morpholinyl)benzamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-(dimethylsulfamoyl)-2-morpholin-4-ylbenzamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-(dimethylsulfamoyl)-2-morpholino-benzamide Formula: C22H27N3O6S MolecularWeight: 461.53128

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCOCC2)C(=O)NC3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCOCC2)C(=O)NC3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C22H27N3O6S/c1-24(2)32(27,28)17-5-6-19(25-8-12-29-13-9-25)18(15-17)22(26)23-16-4-7-20-21(14-16)31-11-3-10-30-20/h4-7,14-15H,3,8-13H2,1-2H3,(H,23,26)