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

Systemtic Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)propanamide Openeye Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)propanamide CAS Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-(2-imidazo[1,2-a]pyridinylmethyl)propanamide IUPAC Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)propanamide Traditional Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)propionamide Formula: C20H22N4O5S MolecularWeight: 430.47748

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)S(=O)(=O)NCCC(=O)NCC3=CN4C=CC=CC4=N3)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)S(=O)(=O)NCCC(=O)NCC3=CN4C=CC=CC4=N3)OC1

InChI

InChI=1S/C20H22N4O5S/c25-20(21-13-15-14-24-9-2-1-4-19(24)23-15)7-8-22-30(26,27)16-5-6-17-18(12-16)29-11-3-10-28-17/h1-2,4-6,9,12,14,22H,3,7-8,10-11,13H2,(H,21,25)