N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-4-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-4-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-4-(1-piperidylsulfonyl)benzamide CAS Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-4-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-4-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-4-piperidinosulfonyl-benzamide Formula: C20H26N4O4S MolecularWeight: 418.50984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(O2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

C1CCC(CC1)C2=NN=C(O2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C20H26N4O4S/c25-18(21-20-23-22-19(28-20)16-7-3-1-4-8-16)15-9-11-17(12-10-15)29(26,27)24-13-5-2-6-14-24/h9-12,16H,1-8,13-14H2,(H,21,23,25)