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

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(2-morpholin-4-ylethylsulfamoyl)benzamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(2-morpholinoethylsulfamoyl)benzamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[2-(4-morpholinyl)ethylsulfamoyl]benzamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(2-morpholin-4-ylethylsulfamoyl)benzamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(2-morpholinoethylsulfamoyl)benzamide Formula: C22H27N3O6S MolecularWeight: 461.53128

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCCN4CCOCC4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCCN4CCOCC4)OC1

InChI

InChI=1S/C22H27N3O6S/c26-22(24-18-5-6-20-21(16-18)31-12-2-11-30-20)17-3-1-4-19(15-17)32(27,28)23-7-8-25-9-13-29-14-10-25/h1,3-6,15-16,23H,2,7-14H2,(H,24,26)