N-[1-[3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propanoyl]piperidin-4-yl]benzenesulfonamide

Systemtic Name: N-[1-[3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propanoyl]piperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-[3-phenyl-2-(tetrazol-1-yl)propanoyl]-4-piperidyl]benzenesulfonamide CAS Name: N-[1-[1-oxo-3-phenyl-2-(1-tetrazolyl)propyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-[3-phenyl-2-(tetrazol-1-yl)propanoyl]piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-[3-phenyl-2-(tetrazol-1-yl)propanoyl]-4-piperidyl]benzenesulfonamide Formula: C21H24N6O3S MolecularWeight: 440.51866

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CC=C2)C(=O)C(CC3=CC=CC=C3)N4C=NN=N4

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CC=C2)C(=O)C(CC3=CC=CC=C3)N4C=NN=N4

InChI

InChI=1S/C21H24N6O3S/c28-21(20(27-16-22-24-25-27)15-17-7-3-1-4-8-17)26-13-11-18(12-14-26)23-31(29,30)19-9-5-2-6-10-19/h1-10,16,18,20,23H,11-15H2