2-[5-[1-(4-methylphenyl)sulfonyl-4-phenyl-piperidin-4-yl]-1,2,3,4-tetrazol-2-yl]ethanamide

Systemtic Name: 2-[5-[1-(4-methylphenyl)sulfonyl-4-phenyl-piperidin-4-yl]-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: 2-[5-[4-phenyl-1-(p-tolylsulfonyl)-4-piperidyl]tetrazol-2-yl]acetamide CAS Name: 2-[5-[1-(4-methylphenyl)sulfonyl-4-phenyl-4-piperidinyl]-2-tetrazolyl]acetamide IUPAC Name: 2-[5-[1-(4-methylphenyl)sulfonyl-4-phenylpiperidin-4-yl]tetrazol-2-yl]acetamide Traditional Name: 2-[5-(4-phenyl-1-tosyl-4-piperidyl)tetrazol-2-yl]acetamide Formula: C21H24N6O3S MolecularWeight: 440.51866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)(C3=CC=CC=C3)C4=NN(N=N4)CC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)(C3=CC=CC=C3)C4=NN(N=N4)CC(=O)N

InChI

InChI=1S/C21H24N6O3S/c1-16-7-9-18(10-8-16)31(29,30)26-13-11-21(12-14-26,17-5-3-2-4-6-17)20-23-25-27(24-20)15-19(22)28/h2-10H,11-15H2,1H3,(H2,22,28)