1-(2-cyanophenyl)sulfonyl-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]piperidine-4-carboxamide

Systemtic Name: 1-(2-cyanophenyl)sulfonyl-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]piperidine-4-carboxamide Openeye Name: 1-(2-cyanophenyl)sulfonyl-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]piperidine-4-carboxamide CAS Name: 1-(2-cyanophenyl)sulfonyl-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-4-piperidinecarboxamide IUPAC Name: 1-(2-cyanophenyl)sulfonyl-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]piperidine-4-carboxamide Traditional Name: 1-(2-cyanophenyl)sulfonyl-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]isonipecotamide Formula: C21H19N5O4S MolecularWeight: 437.47166

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC=CC(=C2)C3=NN=CO3)S(=O)(=O)C4=CC=CC=C4C#N

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC=CC(=C2)C3=NN=CO3)S(=O)(=O)C4=CC=CC=C4C#N

InChI

InChI=1S/C21H19N5O4S/c22-13-17-4-1-2-7-19(17)31(28,29)26-10-8-15(9-11-26)20(27)24-18-6-3-5-16(12-18)21-25-23-14-30-21/h1-7,12,14-15H,8-11H2,(H,24,27)