1-(4-chlorophenyl)sulfonyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]piperidine-4-carboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]isonipecotamide Formula: C19H18ClN5O3S2 MolecularWeight: 463.96092

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=NN=C(S2)C3=CN=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1C(=O)NC2=NN=C(S2)C3=CN=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H18ClN5O3S2/c20-15-3-5-16(6-4-15)30(27,28)25-10-7-13(8-11-25)17(26)22-19-24-23-18(29-19)14-2-1-9-21-12-14/h1-6,9,12-13H,7-8,10-11H2,(H,22,24,26)