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

Systemtic Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-3-(4-methylphenyl)sulfonyl-propanamide Openeye Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-3-(p-tolylsulfonyl)propanamide CAS Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-3-(4-methylphenyl)sulfonylpropanamide IUPAC Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-3-(4-methylphenyl)sulfonylpropanamide Traditional Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-3-tosyl-propionamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=NN=C(O2)C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=NN=C(O2)C3CCCCC3

InChI

InChI=1S/C18H23N3O4S/c1-13-7-9-15(10-8-13)26(23,24)12-11-16(22)19-18-21-20-17(25-18)14-5-3-2-4-6-14/h7-10,14H,2-6,11-12H2,1H3,(H,19,21,22)