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

Systemtic Name: 4-[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]-1-(phenylsulfonyl)piperidine Openeye Name: 1-(benzenesulfonyl)-4-[1-(4-methoxyphenyl)tetrazol-5-yl]piperidine CAS Name: 1-(benzenesulfonyl)-4-[1-(4-methoxyphenyl)-5-tetrazolyl]piperidine IUPAC Name: 1-(benzenesulfonyl)-4-[1-(4-methoxyphenyl)tetrazol-5-yl]piperidine Traditional Name: 1-besyl-4-[1-(4-methoxyphenyl)tetrazol-5-yl]piperidine Formula: C19H21N5O3S MolecularWeight: 399.46674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NN=N2)C3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NN=N2)C3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H21N5O3S/c1-27-17-9-7-16(8-10-17)24-19(20-21-22-24)15-11-13-23(14-12-15)28(25,26)18-5-3-2-4-6-18/h2-10,15H,11-14H2,1H3