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

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[(4,5-dimethoxy-2-methyl-phenyl)sulfamoyl]benzamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[(4,5-dimethoxy-2-methyl-phenyl)sulfamoyl]benzamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[(4,5-dimethoxy-2-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[(4,5-dimethoxy-2-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[(4,5-dimethoxy-2-methyl-phenyl)sulfamoyl]benzamide Formula: C25H26N2O7S MolecularWeight: 498.54814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)OCCCO4)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)OCCCO4)OC)OC

InChI

InChI=1S/C25H26N2O7S/c1-16-12-22(31-2)23(32-3)15-20(16)27-35(29,30)19-7-4-6-17(13-19)25(28)26-18-8-9-21-24(14-18)34-11-5-10-33-21/h4,6-9,12-15,27H,5,10-11H2,1-3H3,(H,26,28)