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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5O3S/c1-13(14-6-4-3-5-7-14)19-17(24)12-23-21-18(20-22-23)15-8-10-16(11-9-15)27(2,25)26/h3-11,13H,12H2,1-2H3,(H,19,24)