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

Systemtic Name: N-(4-ethylphenyl)-2-[5-(4-methylsulfonylphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-(4-ethylphenyl)-2-[5-(4-methylsulfonylphenyl)tetrazol-2-yl]acetamide CAS Name: N-(4-ethylphenyl)-2-[5-(4-methylsulfonylphenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(4-ethylphenyl)-2-[5-(4-methylsulfonylphenyl)tetrazol-2-yl]acetamide Traditional Name: N-(4-ethylphenyl)-2-[5-(4-mesylphenyl)tetrazol-2-yl]acetamide Formula: C18H19N5O3S MolecularWeight: 385.44016

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN2N=C(N=N2)C3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN2N=C(N=N2)C3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C18H19N5O3S/c1-3-13-4-8-15(9-5-13)19-17(24)12-23-21-18(20-22-23)14-6-10-16(11-7-14)27(2,25)26/h4-11H,3,12H2,1-2H3,(H,19,24)