N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-3-(4-methoxyphenyl)sulfonyl-propanamide

Systemtic Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-3-(4-methoxyphenyl)sulfonyl-propanamide Openeye Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-3-(4-methoxyphenyl)sulfonyl-propanamide CAS Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-3-(4-methoxyphenyl)sulfonylpropanamide IUPAC Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-3-(4-methoxyphenyl)sulfonylpropanamide Traditional Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-3-(4-methoxyphenyl)sulfonyl-propionamide Formula: C18H23N3O5S MolecularWeight: 393.45732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=NN=C(O2)C3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=NN=C(O2)C3CCCCC3

InChI

InChI=1S/C18H23N3O5S/c1-25-14-7-9-15(10-8-14)27(23,24)12-11-16(22)19-18-21-20-17(26-18)13-5-3-2-4-6-13/h7-10,13H,2-6,11-12H2,1H3,(H,19,21,22)