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

Systemtic Name: 4-[(3S)-3-methylpiperidin-1-yl]sulfonyl-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)benzamide Openeye Name: N-(5-isopropyl-1,3,4-oxadiazol-2-yl)-4-[[(3S)-3-methyl-1-piperidyl]sulfonyl]benzamide CAS Name: 4-[[(3S)-3-methyl-1-piperidinyl]sulfonyl]-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: 4-[(3S)-3-methylpiperidin-1-yl]sulfonyl-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)benzamide Traditional Name: N-(5-isopropyl-1,3,4-oxadiazol-2-yl)-4-[(3S)-3-methylpiperidino]sulfonyl-benzamide Formula: C18H24N4O4S MolecularWeight: 392.47256

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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)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O4S/c1-12(2)17-20-21-18(26-17)19-16(23)14-6-8-15(9-7-14)27(24,25)22-10-4-5-13(3)11-22/h6-9,12-13H,4-5,10-11H2,1-3H3,(H,19,21,23)/t13-/m0/s1