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

Systemtic Name: 2-[5-(2-methylphenyl)-1,2,3,4-tetrazol-2-yl]-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[5-(o-tolyl)tetrazol-2-yl]-N-[3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-[5-(2-methylphenyl)-2-tetrazolyl]-N-[3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[5-(2-methylphenyl)tetrazol-2-yl]-N-(3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[5-(o-tolyl)tetrazol-2-yl]-N-(3-piperidinosulfonylphenyl)acetamide Formula: C21H24N6O3S MolecularWeight: 440.51866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN(N=N2)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=CC=C1C2=NN(N=N2)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C21H24N6O3S/c1-16-8-3-4-11-19(16)21-23-25-27(24-21)15-20(28)22-17-9-7-10-18(14-17)31(29,30)26-12-5-2-6-13-26/h3-4,7-11,14H,2,5-6,12-13,15H2,1H3,(H,22,28)