N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(4-methyl-1,2,4-triazol-3-yl)sulfonyl]propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(4-methyl-1,2,4-triazol-3-yl)sulfonyl]propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(4-methyl-1,2,4-triazol-3-yl)sulfonyl]propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(4-methyl-1,2,4-triazol-3-yl)sulfonyl]propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(4-methyl-1,2,4-triazol-3-yl)sulfonyl]propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(4-methyl-1,2,4-triazol-3-yl)sulfonyl]propionamide Formula: C14H16N4O5S MolecularWeight: 352.36564

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1S(=O)(=O)CCC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CN1C=NN=C1S(=O)(=O)CCC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C14H16N4O5S/c1-18-9-15-17-14(18)24(20,21)7-4-13(19)16-10-2-3-11-12(8-10)23-6-5-22-11/h2-3,8-9H,4-7H2,1H3,(H,16,19)