N-(2-cyclohexylpyrazol-3-yl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)propanamide

Systemtic Name: N-(2-cyclohexylpyrazol-3-yl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)propanamide Openeye Name: N-(2-cyclohexylpyrazol-3-yl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)propanamide CAS Name: N-(2-cyclohexyl-3-pyrazolyl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)propanamide IUPAC Name: N-(2-cyclohexylpyrazol-3-yl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)propanamide Traditional Name: N-(2-cyclohexylpyrazol-3-yl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)propionamide Formula: C20H26N4O5S MolecularWeight: 434.50924

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=CC=N2)NC(=O)CCNS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCC(CC1)N2C(=CC=N2)NC(=O)CCNS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H26N4O5S/c25-20(23-19-8-10-21-24(19)15-4-2-1-3-5-15)9-11-22-30(26,27)16-6-7-17-18(14-16)29-13-12-28-17/h6-8,10,14-15,22H,1-5,9,11-13H2,(H,23,25)