1-[[1-[(4-methylphenyl)sulfonylmethyl]-1,2,3,4-tetrazol-5-yl]-phenyl-methyl]-4-phenyl-piperazine

Systemtic Name: 1-[[1-[(4-methylphenyl)sulfonylmethyl]-1,2,3,4-tetrazol-5-yl]-phenyl-methyl]-4-phenyl-piperazine Openeye Name: 1-phenyl-4-[phenyl-[1-(p-tolylsulfonylmethyl)tetrazol-5-yl]methyl]piperazine CAS Name: 1-[[1-[(4-methylphenyl)sulfonylmethyl]-5-tetrazolyl]-phenylmethyl]-4-phenylpiperazine IUPAC Name: 1-[[1-[(4-methylphenyl)sulfonylmethyl]tetrazol-5-yl]-phenylmethyl]-4-phenylpiperazine Traditional Name: 1-phenyl-4-[phenyl-[1-(tosylmethyl)tetrazol-5-yl]methyl]piperazine Formula: C26H28N6O2S MolecularWeight: 488.60452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CN2C(=NN=N2)C(C3=CC=CC=C3)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CN2C(=NN=N2)C(C3=CC=CC=C3)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C26H28N6O2S/c1-21-12-14-24(15-13-21)35(33,34)20-32-26(27-28-29-32)25(22-8-4-2-5-9-22)31-18-16-30(17-19-31)23-10-6-3-7-11-23/h2-15,25H,16-20H2,1H3