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

Systemtic Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-4-(4-methoxyphenyl)sulfonyl-butanamide Openeye Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-4-(4-methoxyphenyl)sulfonyl-butanamide CAS Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-4-(4-methoxyphenyl)sulfonylbutanamide IUPAC Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-4-(4-methoxyphenyl)sulfonylbutanamide Traditional Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-4-(4-methoxyphenyl)sulfonyl-butyramide Formula: C19H25N3O5S MolecularWeight: 407.4839

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O5S/c1-26-15-9-11-16(12-10-15)28(24,25)13-5-8-17(23)20-19-22-21-18(27-19)14-6-3-2-4-7-14/h9-12,14H,2-8,13H2,1H3,(H,20,22,23)