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

Systemtic Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-4-(4-fluorophenyl)sulfonyl-butanamide Openeye Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-4-(4-fluorophenyl)sulfonyl-butanamide CAS Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-4-(4-fluorophenyl)sulfonylbutanamide IUPAC Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-4-(4-fluorophenyl)sulfonylbutanamide Traditional Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-4-(4-fluorophenyl)sulfonyl-butyramide Formula: C18H22FN3O4S MolecularWeight: 395.448383

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(O2)NC(=O)CCCS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1CCC(CC1)C2=NN=C(O2)NC(=O)CCCS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H22FN3O4S/c19-14-8-10-15(11-9-14)27(24,25)12-4-7-16(23)20-18-22-21-17(26-18)13-5-2-1-3-6-13/h8-11,13H,1-7,12H2,(H,20,22,23)