4-(3,5-dimethylpiperidin-1-yl)sulfonyl-N-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)benzamide

Systemtic Name: 4-(3,5-dimethylpiperidin-1-yl)sulfonyl-N-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)benzamide Openeye Name: 4-[(3,5-dimethyl-1-piperidyl)sulfonyl]-N-[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 4-[(3,5-dimethyl-1-piperidinyl)sulfonyl]-N-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: 4-(3,5-dimethylpiperidin-1-yl)sulfonyl-N-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)benzamide Traditional Name: 4-(3,5-dimethylpiperidino)sulfonyl-N-[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C21H23N5O4S MolecularWeight: 441.50342

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NN=C(O3)C4=CC=NC=C4)C

Isomeric SMILES

CC1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NN=C(O3)C4=CC=NC=C4)C

InChI

InChI=1S/C21H23N5O4S/c1-14-11-15(2)13-26(12-14)31(28,29)18-5-3-16(4-6-18)19(27)23-21-25-24-20(30-21)17-7-9-22-10-8-17/h3-10,14-15H,11-13H2,1-2H3,(H,23,25,27)