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

Systemtic Name: 1-(phenylsulfonyl)-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]piperidine-4-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[3-(tetrazol-1-yl)phenyl]piperidine-4-carboxamide CAS Name: 1-(benzenesulfonyl)-N-[3-(1-tetrazolyl)phenyl]-4-piperidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[3-(tetrazol-1-yl)phenyl]piperidine-4-carboxamide Traditional Name: 1-besyl-N-[3-(tetrazol-1-yl)phenyl]isonipecotamide Formula: C19H20N6O3S MolecularWeight: 412.4655

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C19H20N6O3S/c26-19(21-16-5-4-6-17(13-16)25-14-20-22-23-25)15-9-11-24(12-10-15)29(27,28)18-7-2-1-3-8-18/h1-8,13-15H,9-12H2,(H,21,26)