1-(phenylsulfonyl)-4-[(1-propyl-1,2,3,4-tetrazol-5-yl)methyl]piperazine

Systemtic Name: 1-(phenylsulfonyl)-4-[(1-propyl-1,2,3,4-tetrazol-5-yl)methyl]piperazine Openeye Name: 1-(benzenesulfonyl)-4-[(1-propyltetrazol-5-yl)methyl]piperazine CAS Name: 1-(benzenesulfonyl)-4-[(1-propyl-5-tetrazolyl)methyl]piperazine IUPAC Name: 1-(benzenesulfonyl)-4-[(1-propyltetrazol-5-yl)methyl]piperazine Traditional Name: 1-besyl-4-[(1-propyltetrazol-5-yl)methyl]piperazine Formula: C15H22N6O2S MolecularWeight: 350.43918

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)CN2CCN(CC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCCN1C(=NN=N1)CN2CCN(CC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H22N6O2S/c1-2-8-21-15(16-17-18-21)13-19-9-11-20(12-10-19)24(22,23)14-6-4-3-5-7-14/h3-7H,2,8-13H2,1H3