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

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[(2-methylquinolin-4-yl)sulfamoyl]benzamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[(2-methyl-4-quinolyl)sulfamoyl]benzamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[(2-methyl-4-quinolinyl)sulfamoyl]benzamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[(2-methylquinolin-4-yl)sulfamoyl]benzamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[(2-methyl-4-quinolyl)sulfamoyl]benzamide Formula: C26H23N3O5S MolecularWeight: 489.54292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NS(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC5=C(C=C4)OCCCO5

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NS(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC5=C(C=C4)OCCCO5

InChI

InChI=1S/C26H23N3O5S/c1-17-14-23(21-8-2-3-9-22(21)27-17)29-35(31,32)20-7-4-6-18(15-20)26(30)28-19-10-11-24-25(16-19)34-13-5-12-33-24/h2-4,6-11,14-16H,5,12-13H2,1H3,(H,27,29)(H,28,30)