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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NN=C(O3)C4=CN=CC=C4

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NN=C(O3)C4=CN=CC=C4

InChI

InChI=1S/C20H21N5O4S/c1-14-5-2-3-12-25(14)30(27,28)17-9-7-15(8-10-17)18(26)22-20-24-23-19(29-20)16-6-4-11-21-13-16/h4,6-11,13-14H,2-3,5,12H2,1H3,(H,22,24,26)