N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-1-(phenylsulfonyl)piperidine-2-carboxamide

Systemtic Name: N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-1-(phenylsulfonyl)piperidine-2-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]piperidine-2-carboxamide CAS Name: 1-(benzenesulfonyl)-N-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]-2-piperidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]piperidine-2-carboxamide Traditional Name: 1-besyl-N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]pipecolinamide Formula: C22H24N6O3S MolecularWeight: 452.52936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)NC2=CC=CC(=C2)C3=NN=NN3C4CC4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C(C1)C(=O)NC2=CC=CC(=C2)C3=NN=NN3C4CC4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C22H24N6O3S/c29-22(20-11-4-5-14-27(20)32(30,31)19-9-2-1-3-10-19)23-17-8-6-7-16(15-17)21-24-25-26-28(21)18-12-13-18/h1-3,6-10,15,18,20H,4-5,11-14H2,(H,23,29)