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

Systemtic Name: N-(3-methoxyphenyl)-2-[5-(4-methylsulfonylphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[5-(4-methylsulfonylphenyl)tetrazol-2-yl]acetamide CAS Name: N-(3-methoxyphenyl)-2-[5-(4-methylsulfonylphenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[5-(4-methylsulfonylphenyl)tetrazol-2-yl]acetamide Traditional Name: 2-[5-(4-mesylphenyl)tetrazol-2-yl]-N-(3-methoxyphenyl)acetamide Formula: C17H17N5O4S MolecularWeight: 387.41298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CN2N=C(N=N2)C3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CN2N=C(N=N2)C3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C17H17N5O4S/c1-26-14-5-3-4-13(10-14)18-16(23)11-22-20-17(19-21-22)12-6-8-15(9-7-12)27(2,24)25/h3-10H,11H2,1-2H3,(H,18,23)