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

Systemtic Name: 1-[[1-[(4-methylphenyl)sulfonylmethyl]-1,2,3,4-tetrazol-5-yl]methyl]-4-prop-2-enyl-piperazine Openeye Name: 1-allyl-4-[[1-(p-tolylsulfonylmethyl)tetrazol-5-yl]methyl]piperazine CAS Name: 1-[[1-[(4-methylphenyl)sulfonylmethyl]-5-tetrazolyl]methyl]-4-prop-2-enylpiperazine IUPAC Name: 1-[[1-[(4-methylphenyl)sulfonylmethyl]tetrazol-5-yl]methyl]-4-prop-2-enylpiperazine Traditional Name: 1-allyl-4-[[1-(tosylmethyl)tetrazol-5-yl]methyl]piperazine Formula: C17H24N6O2S MolecularWeight: 376.47646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CN2C(=NN=N2)CN3CCN(CC3)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CN2C(=NN=N2)CN3CCN(CC3)CC=C

InChI

InChI=1S/C17H24N6O2S/c1-3-8-21-9-11-22(12-10-21)13-17-18-19-20-23(17)14-26(24,25)16-6-4-15(2)5-7-16/h3-7H,1,8-14H2,2H3