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

Systemtic Name: 4-[(2S)-2-ethylpiperidin-1-yl]sulfonyl-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)benzamide Openeye Name: 4-[[(2S)-2-ethyl-1-piperidyl]sulfonyl]-N-(5-isopropyl-1,3,4-oxadiazol-2-yl)benzamide CAS Name: 4-[[(2S)-2-ethyl-1-piperidinyl]sulfonyl]-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: 4-[(2S)-2-ethylpiperidin-1-yl]sulfonyl-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)benzamide Traditional Name: 4-[(2S)-2-ethylpiperidino]sulfonyl-N-(5-isopropyl-1,3,4-oxadiazol-2-yl)benzamide Formula: C19H26N4O4S MolecularWeight: 406.49914

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NN=C(O3)C(C)C

Isomeric SMILES

CC[C@H]1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NN=C(O3)C(C)C

InChI

InChI=1S/C19H26N4O4S/c1-4-15-7-5-6-12-23(15)28(25,26)16-10-8-14(9-11-16)17(24)20-19-22-21-18(27-19)13(2)3/h8-11,13,15H,4-7,12H2,1-3H3,(H,20,22,24)/t15-/m0/s1