4-[(3R,5R)-3,5-dimethylpiperidin-1-yl]sulfonyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-[(3R,5R)-3,5-dimethylpiperidin-1-yl]sulfonyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-[[(3R,5R)-3,5-dimethyl-1-piperidyl]sulfonyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-[[(3R,5R)-3,5-dimethyl-1-piperidinyl]sulfonyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-[(3R,5R)-3,5-dimethylpiperidin-1-yl]sulfonyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-[(3R,5R)-3,5-dimethylpiperidino]sulfonyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C18H24N4O3S2 MolecularWeight: 408.53816

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CC(CC(C3)C)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3C[C@@H](C[C@H](C3)C)C

InChI

InChI=1S/C18H24N4O3S2/c1-4-16-20-21-18(26-16)19-17(23)14-5-7-15(8-6-14)27(24,25)22-10-12(2)9-13(3)11-22/h5-8,12-13H,4,9-11H2,1-3H3,(H,19,21,23)/t12-,13-/m1/s1