4-(4-methylpiperidin-1-yl)sulfonyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide

Systemtic Name: 4-(4-methylpiperidin-1-yl)sulfonyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Openeye Name: 4-[(4-methyl-1-piperidyl)sulfonyl]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide CAS Name: 4-[(4-methyl-1-piperidinyl)sulfonyl]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: 4-(4-methylpiperidin-1-yl)sulfonyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Traditional Name: 4-(4-methylpiperidino)sulfonyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Formula: C21H22N4O4S MolecularWeight: 426.48878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C21H22N4O4S/c1-15-11-13-25(14-12-15)30(27,28)18-9-7-16(8-10-18)19(26)22-21-24-23-20(29-21)17-5-3-2-4-6-17/h2-10,15H,11-14H2,1H3,(H,22,24,26)