4-[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]-1-(4-methylphenyl)sulfonyl-piperidine

Systemtic Name: 4-[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]-1-(4-methylphenyl)sulfonyl-piperidine Openeye Name: 4-[1-(4-methoxyphenyl)tetrazol-5-yl]-1-(p-tolylsulfonyl)piperidine CAS Name: 4-[1-(4-methoxyphenyl)-5-tetrazolyl]-1-(4-methylphenyl)sulfonylpiperidine IUPAC Name: 4-[1-(4-methoxyphenyl)tetrazol-5-yl]-1-(4-methylphenyl)sulfonylpiperidine Traditional Name: 4-[1-(4-methoxyphenyl)tetrazol-5-yl]-1-tosyl-piperidine Formula: C20H23N5O3S MolecularWeight: 413.49332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C3=NN=NN3C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C3=NN=NN3C4=CC=C(C=C4)OC

InChI

InChI=1S/C20H23N5O3S/c1-15-3-9-19(10-4-15)29(26,27)24-13-11-16(12-14-24)20-21-22-23-25(20)17-5-7-18(28-2)8-6-17/h3-10,16H,11-14H2,1-2H3