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

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

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NN=C(O3)C4=CN=CC=C4

Isomeric SMILES

C[C@H]1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NN=C(O3)C4=CN=CC=C4

InChI

InChI=1S/C20H21N5O4S/c1-14-4-3-11-25(13-14)30(27,28)17-8-6-15(7-9-17)18(26)22-20-24-23-19(29-20)16-5-2-10-21-12-16/h2,5-10,12,14H,3-4,11,13H2,1H3,(H,22,24,26)/t14-/m0/s1