N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-4-(2-ethylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-4-(2-ethylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-4-[(2-ethyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-4-[(2-ethyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-4-(2-ethylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-4-(2-ethylpiperidino)sulfonyl-benzamide Formula: C22H30N4O4S MolecularWeight: 446.563

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NN=C(O3)C4CCCCC4

Isomeric SMILES

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NN=C(O3)C4CCCCC4

InChI

InChI=1S/C22H30N4O4S/c1-2-18-10-6-7-15-26(18)31(28,29)19-13-11-16(12-14-19)20(27)23-22-25-24-21(30-22)17-8-4-3-5-9-17/h11-14,17-18H,2-10,15H2,1H3,(H,23,25,27)