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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C(=O)NCC4=CN5C=CC=CC5=N4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C(=O)NCC4=CN5C=CC=CC5=N4)OC1

InChI

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