N-cyclohexyl-2-[[5-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3,4-oxadiazol-2-yl]sulfonyl]ethanamide

Systemtic Name: N-cyclohexyl-2-[[5-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3,4-oxadiazol-2-yl]sulfonyl]ethanamide Openeye Name: N-cyclohexyl-2-[[5-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3,4-oxadiazol-2-yl]sulfonyl]acetamide CAS Name: N-cyclohexyl-2-[[5-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3,4-oxadiazol-2-yl]sulfonyl]acetamide IUPAC Name: N-cyclohexyl-2-[[5-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3,4-oxadiazol-2-yl]sulfonyl]acetamide Traditional Name: N-cyclohexyl-2-[[5-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3,4-oxadiazol-2-yl]sulfonyl]acetamide Formula: C18H21N3O6S MolecularWeight: 407.44084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CS(=O)(=O)C2=NN=C(O2)C3COC4=CC=CC=C4O3

Isomeric SMILES

C1CCC(CC1)NC(=O)CS(=O)(=O)C2=NN=C(O2)C3COC4=CC=CC=C4O3

InChI

InChI=1S/C18H21N3O6S/c22-16(19-12-6-2-1-3-7-12)11-28(23,24)18-21-20-17(27-18)15-10-25-13-8-4-5-9-14(13)26-15/h4-5,8-9,12,15H,1-3,6-7,10-11H2,(H,19,22)