2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-3-methyl-N-(1H-1,2,4-triazol-5-yl)butanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-3-methyl-N-(1H-1,2,4-triazol-5-yl)butanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-3-methyl-N-(1H-1,2,4-triazol-5-yl)butanamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-3-methyl-N-(1H-1,2,4-triazol-5-yl)butanamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-3-methyl-N-(1H-1,2,4-triazol-5-yl)butanamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-3-methyl-N-(1H-1,2,4-triazol-5-yl)butyramide Formula: C15H19N5O5S MolecularWeight: 381.40686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NC=NN1)NS(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C)C(C(=O)NC1=NC=NN1)NS(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C15H19N5O5S/c1-9(2)13(14(21)18-15-16-8-17-19-15)20-26(22,23)10-3-4-11-12(7-10)25-6-5-24-11/h3-4,7-9,13,20H,5-6H2,1-2H3,(H2,16,17,18,19,21)