1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanone

Systemtic Name: 1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanone Openeye Name: 2-(5-phenyltetrazol-2-yl)-1-[4-(p-tolylsulfonyl)piperazin-1-yl]ethanone CAS Name: 1-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-2-(5-phenyl-2-tetrazolyl)ethanone IUPAC Name: 1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-(5-phenyltetrazol-2-yl)ethanone Traditional Name: 2-(5-phenyltetrazol-2-yl)-1-(4-tosylpiperazino)ethanone Formula: C20H22N6O3S MolecularWeight: 426.49208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CN3N=C(N=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CN3N=C(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C20H22N6O3S/c1-16-7-9-18(10-8-16)30(28,29)25-13-11-24(12-14-25)19(27)15-26-22-20(21-23-26)17-5-3-2-4-6-17/h2-10H,11-15H2,1H3