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

Systemtic Name: 1-(4-cyanophenyl)sulfonyl-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]piperidine-4-carboxamide Openeye Name: 1-(4-cyanophenyl)sulfonyl-N-[3-(tetrazol-1-yl)phenyl]piperidine-4-carboxamide CAS Name: 1-(4-cyanophenyl)sulfonyl-N-[3-(1-tetrazolyl)phenyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-cyanophenyl)sulfonyl-N-[3-(tetrazol-1-yl)phenyl]piperidine-4-carboxamide Traditional Name: 1-(4-cyanophenyl)sulfonyl-N-[3-(tetrazol-1-yl)phenyl]isonipecotamide Formula: C20H19N7O3S MolecularWeight: 437.47496

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC=CC(=C2)N3C=NN=N3)S(=O)(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC=CC(=C2)N3C=NN=N3)S(=O)(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C20H19N7O3S/c21-13-15-4-6-19(7-5-15)31(29,30)26-10-8-16(9-11-26)20(28)23-17-2-1-3-18(12-17)27-14-22-24-25-27/h1-7,12,14,16H,8-11H2,(H,23,28)