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

Systemtic Name: 4-[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]-1-(4-propylphenyl)sulfonyl-piperidine Openeye Name: 4-[1-(4-methoxyphenyl)tetrazol-5-yl]-1-(4-propylphenyl)sulfonyl-piperidine CAS Name: 4-[1-(4-methoxyphenyl)-5-tetrazolyl]-1-(4-propylphenyl)sulfonylpiperidine IUPAC Name: 4-[1-(4-methoxyphenyl)tetrazol-5-yl]-1-(4-propylphenyl)sulfonylpiperidine Traditional Name: 4-[1-(4-methoxyphenyl)tetrazol-5-yl]-1-(4-propylphenyl)sulfonyl-piperidine Formula: C22H27N5O3S MolecularWeight: 441.54648

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C3=NN=NN3C4=CC=C(C=C4)OC

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C3=NN=NN3C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H27N5O3S/c1-3-4-17-5-11-21(12-6-17)31(28,29)26-15-13-18(14-16-26)22-23-24-25-27(22)19-7-9-20(30-2)10-8-19/h5-12,18H,3-4,13-16H2,1-2H3