6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(1-phenylpyrazol-4-yl)methyl]hexanamide

Systemtic Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(1-phenylpyrazol-4-yl)methyl]hexanamide Openeye Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(1-phenylpyrazol-4-yl)methyl]hexanamide CAS Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(1-phenyl-4-pyrazolyl)methyl]hexanamide IUPAC Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(1-phenylpyrazol-4-yl)methyl]hexanamide Traditional Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(1-phenylpyrazol-4-yl)methyl]hexanamide Formula: C24H28N4O5S MolecularWeight: 484.56792

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NCCCCCC(=O)NCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NCCCCCC(=O)NCC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H28N4O5S/c29-24(25-16-19-17-26-28(18-19)20-7-3-1-4-8-20)9-5-2-6-12-27-34(30,31)21-10-11-22-23(15-21)33-14-13-32-22/h1,3-4,7-8,10-11,15,17-18,27H,2,5-6,9,12-14,16H2,(H,25,29)