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

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-morpholin-4-yl-5-sulfamoyl-benzamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-morpholino-5-sulfamoyl-benzamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(4-morpholinyl)-5-sulfamoylbenzamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-morpholin-4-yl-5-sulfamoylbenzamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-morpholino-5-sulfamoyl-benzamide Formula: C20H23N3O6S MolecularWeight: 433.47812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N)N4CCOCC4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N)N4CCOCC4)OC1

InChI

InChI=1S/C20H23N3O6S/c21-30(25,26)15-3-4-17(23-6-10-27-11-7-23)16(13-15)20(24)22-14-2-5-18-19(12-14)29-9-1-8-28-18/h2-5,12-13H,1,6-11H2,(H,22,24)(H2,21,25,26)