2-[5-(4-methylsulfonylphenyl)-1,2,3,4-tetrazol-2-yl]-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-[5-(4-methylsulfonylphenyl)-1,2,3,4-tetrazol-2-yl]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[5-(4-methylsulfonylphenyl)tetrazol-2-yl]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[5-(4-methylsulfonylphenyl)-2-tetrazolyl]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[5-(4-methylsulfonylphenyl)tetrazol-2-yl]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[5-(4-mesylphenyl)tetrazol-2-yl]-N-(4-phenoxyphenyl)acetamide Formula: C22H19N5O4S MolecularWeight: 449.48236

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H19N5O4S/c1-32(29,30)20-13-7-16(8-14-20)22-24-26-27(25-22)15-21(28)23-17-9-11-19(12-10-17)31-18-5-3-2-4-6-18/h2-14H,15H2,1H3,(H,23,28)