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

Systemtic Name: 1-[3-methyl-1-[1-[(4-methylphenyl)sulfonylmethyl]-1,2,3,4-tetrazol-5-yl]butyl]-4-prop-2-enyl-piperazine Openeye Name: 1-allyl-4-[3-methyl-1-[1-(p-tolylsulfonylmethyl)tetrazol-5-yl]butyl]piperazine CAS Name: 1-[3-methyl-1-[1-[(4-methylphenyl)sulfonylmethyl]-5-tetrazolyl]butyl]-4-prop-2-enylpiperazine IUPAC Name: 1-[3-methyl-1-[1-[(4-methylphenyl)sulfonylmethyl]tetrazol-5-yl]butyl]-4-prop-2-enylpiperazine Traditional Name: 1-allyl-4-[3-methyl-1-[1-(tosylmethyl)tetrazol-5-yl]butyl]piperazine Formula: C21H32N6O2S MolecularWeight: 432.58278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CN2C(=NN=N2)C(CC(C)C)N3CCN(CC3)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CN2C(=NN=N2)C(CC(C)C)N3CCN(CC3)CC=C

InChI

InChI=1S/C21H32N6O2S/c1-5-10-25-11-13-26(14-12-25)20(15-17(2)3)21-22-23-24-27(21)16-30(28,29)19-8-6-18(4)7-9-19/h5-9,17,20H,1,10-16H2,2-4H3