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

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

Systemtic Name:4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-(6-imidazol-1-ylpyridin-3-yl)benzamide
Openeye Name:4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-(6-imidazol-1-yl-3-pyridyl)benzamide
CAS Name:4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-[6-(1-imidazolyl)-3-pyridinyl]benzamide
IUPAC Name:4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-(6-imidazol-1-ylpyridin-3-yl)benzamide
Traditional Name:4-(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=C(C=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=C(C=C3)C(=O)NC4=CN=C(C=C4)N5C=CN=C5)OC1


InChI

InChI=1S/C24H21N5O5S/c30-24(27-19-6-9-23(26-15-19)29-11-10-25-16-29)17-2-4-18(5-3-17)28-35(31,32)20-7-8-21-22(14-20)34-13-1-12-33-21/h2-11,14-16,28H,1,12-13H2,(H,27,30)


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