3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-(6-imidazol-1-ylpyridin-3-yl)benzamide

Systemtic Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-(6-imidazol-1-ylpyridin-3-yl)benzamide Openeye Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-(6-imidazol-1-yl-3-pyridyl)benzamide CAS Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-[6-(1-imidazolyl)-3-pyridinyl]benzamide IUPAC Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-(6-imidazol-1-ylpyridin-3-yl)benzamide Traditional Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-(6-imidazol-1-yl-3-pyridyl)benzamide Formula: C24H21N5O5S MolecularWeight: 491.51904

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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)NC4=CN=C(C=C4)N5C=CN=C5)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C(=O)NC4=CN=C(C=C4)N5C=CN=C5)OC1

InChI

InChI=1S/C24H21N5O5S/c30-24(27-19-5-8-23(26-15-19)29-10-9-25-16-29)17-3-1-4-18(13-17)28-35(31,32)20-6-7-21-22(14-20)34-12-2-11-33-21/h1,3-10,13-16,28H,2,11-12H2,(H,27,30)