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N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]imidazo[1,2-a]pyridine-2-carboxamide

N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]imidazo[1,2-a]pyridine-2-carboxamide

Systemtic Name:N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]imidazo[1,2-a]pyridine-2-carboxamide
Openeye Name:N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]imidazo[1,2-a]pyridine-2-carboxamide
CAS Name:N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]-2-imidazo[1,2-a]pyridinecarboxamide
IUPAC Name:N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]imidazo[1,2-a]pyridine-2-carboxamide
Traditional Name:N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]imidazo[1,2-a]pyridine-2-carboxamide
Formula: C23H20N4O5S
MolecularWeight: 464.4937
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)NC(=O)C4=CN5C=CC=CC5=N4)OC1


Isomeric SMILES

C1COC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)NC(=O)C4=CN5C=CC=CC5=N4)OC1


InChI

InChI=1S/C23H20N4O5S/c28-23(19-15-27-11-2-1-4-22(27)25-19)24-16-5-7-17(8-6-16)26-33(29,30)18-9-10-20-21(14-18)32-13-3-12-31-20/h1-2,4-11,14-15,26H,3,12-13H2,(H,24,28)


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