N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(imidazo[1,2-a]pyridin-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(imidazo[1,2-a]pyridin-2-ylmethylsulfamoyl)benzamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(imidazo[1,2-a]pyridin-2-ylmethylsulfamoyl)benzamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(2-imidazo[1,2-a]pyridinylmethylsulfamoyl)benzamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(imidazo[1,2-a]pyridin-2-ylmethylsulfamoyl)benzamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(imidazo[1,2-a]pyridin-2-ylmethylsulfamoyl)benzamide Formula: C24H22N4O5S MolecularWeight: 478.52028

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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)NCC4=CN5C=CC=CC5=N4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CN5C=CC=CC5=N4)OC1

InChI

InChI=1S/C24H22N4O5S/c29-24(27-18-8-9-21-22(14-18)33-12-4-11-32-21)17-5-3-6-20(13-17)34(30,31)25-15-19-16-28-10-2-1-7-23(28)26-19/h1-3,5-10,13-14,16,25H,4,11-12,15H2,(H,27,29)