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

Systemtic Name: N-cyclohexyl-2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfonyl]ethanamide Openeye Name: N-cyclohexyl-2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfonyl]acetamide CAS Name: N-cyclohexyl-2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfonyl]acetamide IUPAC Name: N-cyclohexyl-2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfonyl]acetamide Traditional Name: N-cyclohexyl-2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfonyl]acetamide Formula: C17H21N3O5S MolecularWeight: 379.43074

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CS(=O)(=O)C2=NN=C(O2)COC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NC(=O)CS(=O)(=O)C2=NN=C(O2)COC3=CC=CC=C3

InChI

InChI=1S/C17H21N3O5S/c21-15(18-13-7-3-1-4-8-13)12-26(22,23)17-20-19-16(25-17)11-24-14-9-5-2-6-10-14/h2,5-6,9-10,13H,1,3-4,7-8,11-12H2,(H,18,21)