N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(quinolin-8-ylsulfamoyl)benzamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(quinolin-8-ylsulfamoyl)benzamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(8-quinolylsulfamoyl)benzamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(8-quinolinylsulfamoyl)benzamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(quinolin-8-ylsulfamoyl)benzamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(8-quinolylsulfamoyl)benzamide Formula: C25H21N3O5S MolecularWeight: 475.51634

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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)NC4=CC=CC5=C4N=CC=C5)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC5=C4N=CC=C5)OC1

InChI

InChI=1S/C25H21N3O5S/c29-25(27-19-10-11-22-23(16-19)33-14-4-13-32-22)18-6-1-8-20(15-18)34(30,31)28-21-9-2-5-17-7-3-12-26-24(17)21/h1-3,5-12,15-16,28H,4,13-14H2,(H,27,29)