(2R)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(4-methylphenyl)sulfonyl-piperidine-2-carboxamide

Systemtic Name: (2R)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(4-methylphenyl)sulfonyl-piperidine-2-carboxamide Openeye Name: (2R)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(p-tolylsulfonyl)piperidine-2-carboxamide CAS Name: (2R)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(4-methylphenyl)sulfonyl-2-piperidinecarboxamide IUPAC Name: (2R)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(4-methylphenyl)sulfonylpiperidine-2-carboxamide Traditional Name: (2R)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-tosyl-pipecolinamide Formula: C17H22N4O3S2 MolecularWeight: 394.51158

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2CCCCN2S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)[C@H]2CCCCN2S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C17H22N4O3S2/c1-3-15-19-20-17(25-15)18-16(22)14-6-4-5-11-21(14)26(23,24)13-9-7-12(2)8-10-13/h7-10,14H,3-6,11H2,1-2H3,(H,18,20,22)/t14-/m1/s1