6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[3-(1H-pyrazol-5-yl)phenyl]hexanamide

Systemtic Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[3-(1H-pyrazol-5-yl)phenyl]hexanamide Openeye Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[3-(1H-pyrazol-5-yl)phenyl]hexanamide CAS Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[3-(1H-pyrazol-5-yl)phenyl]hexanamide IUPAC Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[3-(1H-pyrazol-5-yl)phenyl]hexanamide Traditional Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[3-(1H-pyrazol-5-yl)phenyl]hexanamide Formula: C23H26N4O5S MolecularWeight: 470.54134

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NCCCCCC(=O)NC3=CC=CC(=C3)C4=CC=NN4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NCCCCCC(=O)NC3=CC=CC(=C3)C4=CC=NN4

InChI

InChI=1S/C23H26N4O5S/c28-23(26-18-6-4-5-17(15-18)20-10-12-24-27-20)7-2-1-3-11-25-33(29,30)19-8-9-21-22(16-19)32-14-13-31-21/h4-6,8-10,12,15-16,25H,1-3,7,11,13-14H2,(H,24,27)(H,26,28)