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

Systemtic Name: 4-(4-methylpiperidin-1-yl)sulfonyl-N-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)benzamide Openeye Name: 4-[(4-methyl-1-piperidyl)sulfonyl]-N-[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 4-[(4-methyl-1-piperidinyl)sulfonyl]-N-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: 4-(4-methylpiperidin-1-yl)sulfonyl-N-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)benzamide Traditional Name: 4-(4-methylpiperidino)sulfonyl-N-[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C20H21N5O4S MolecularWeight: 427.47684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N5O4S/c1-14-8-12-25(13-9-14)30(27,28)17-4-2-15(3-5-17)18(26)22-20-24-23-19(29-20)16-6-10-21-11-7-16/h2-7,10-11,14H,8-9,12-13H2,1H3,(H,22,24,26)